Pyrimidines And Derivatives
Pyrimidines And Derivatives
- (1)
- (18)
- (14)
- (5)
- (2)
- (1)
- (11)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (7)
- (9)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (8)
- (4)
- (7)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (5)
- (6)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (5)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (8)
- (4)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (11)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (231)
- (1)
- (36)
- (1)
- (53)
- (1)
- (2)
- (2)
- (1)
- (2)
- (102)
- (10)
- (100)
- (1)
- (195)
- (15)
- (1)
- (19)
- (6)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (35)
- (3)
- (3)
- (2)
- (106)
- (50)
- (283)
- (186)
- (1)
- (3)
- (65)
- (21)
- (2)
- (8)
- (2)
- (48)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (10)
- (2)
- (2)
- (2)
- (12)
- (1)
- (70)
- (64)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
Filtered Search Results
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
PubChem CID | 6202 |
---|---|
CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.26 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H17ClN4OS·HCl |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water, Thermo Scientific Chemicals
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
PubChem CID | 6202 |
---|---|
CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.263 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H18Cl2N4OS |
Thermo Scientific Chemicals Uracil, 99+%
CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
PubChem CID | 1174 |
---|---|
CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
MDL Number | MFCD00006016 |
SMILES | O=C1NC=CC(=O)N1 |
Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
IUPAC Name | 1H-pyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: O=C1CC(=O)NC(=S)N1
PubChem CID | 2723628 |
---|---|
CAS | 504-17-6 |
Molecular Weight (g/mol) | 144.15 |
ChEBI | CHEBI:33202 |
MDL Number | MFCD00006674 |
SMILES | O=C1CC(=O)NC(=S)N1 |
Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2S |
Guanine, 99+%, Thermo Scientific Chemicals
CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
PubChem CID | 764 |
---|---|
CAS | 73-40-5 |
Molecular Weight (g/mol) | 151.13 |
ChEBI | CHEBI:16235 |
MDL Number | MFCD00071533 |
SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
IUPAC Name | 2-amino-3,7-dihydropurin-6-one |
InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Molecular Formula | C5H5N5O |
Orotic acid, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 65-86-1 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.1 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1=C(NC(=O)NC1=O)C(=O)O
PubChem CID | 967 |
---|---|
CAS | 65-86-1 |
Molecular Weight (g/mol) | 156.1 |
ChEBI | CHEBI:16742 |
SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
Synonym | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
IUPAC Name | 2,4-dioxo-1H-pyrimidine-6-carboxylic acid |
InChI Key | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
Guanosine, 99%, Thermo Scientific Chemicals
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
PubChem CID | 6802 |
---|---|
CAS | 118-00-3 |
Molecular Weight (g/mol) | 283.24 |
ChEBI | CHEBI:16750 |
MDL Number | MFCD00010182 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Molecular Formula | C10H13N5O5 |
Thermo Scientific Chemicals 5-Fluorouracil, 99%
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
---|---|
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
Barbituric acid, 99%, Thermo Scientific Chemicals
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
PubChem CID | 6211 |
---|---|
CAS | 67-52-7 |
Molecular Weight (g/mol) | 128.09 |
ChEBI | CHEBI:16294 |
MDL Number | MFCD00006666 |
SMILES | O=C1CC(=O)NC(=O)N1 |
Synonym | barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff |
IUPAC Name | 1,3-diazinane-2,4,6-trione |
InChI Key | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O3 |
5-Fluorouracil, 99%, Thermo Scientific Chemicals
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
---|---|
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
2-Hydroxypyrimidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 38353-09-2 Molecular Formula: C4H4N2O·ClH Molecular Weight (g/mol): 132.55 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl
PubChem CID | 122774 |
---|---|
CAS | 38353-09-2 |
Molecular Weight (g/mol) | 132.55 |
MDL Number | MFCD00012781 |
SMILES | C1=CNC(=O)N=C1.Cl |
Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O·ClH |
4,6-Dihydroxypyrimidine, 98%, Thermo Scientific Chemicals
CAS: 1193-24-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00016733 InChI Key: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 SMILES: OC1=CC(=O)NC=N1
PubChem CID | 14512 |
---|---|
CAS | 1193-24-4 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD00016733 |
SMILES | OC1=CC(=O)NC=N1 |
Synonym | 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone |
InChI Key | DUFGYCAXVIUXIP-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
PubChem CID | 78346 |
---|---|
CAS | 4595-61-3 |
Molecular Weight (g/mol) | 124.10 |
MDL Number | MFCD00856162 |
SMILES | OC(=O)C1=CN=CN=C1 |
Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
IUPAC Name | pyrimidine-5-carboxylic acid |
InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
2-Phenylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 122773-97-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD00559612 InChI Key: BOAIYSRFGWBZCF-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid PubChem CID: 747389 IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
PubChem CID | 747389 |
---|---|
CAS | 122773-97-1 |
Molecular Weight (g/mol) | 200.197 |
MDL Number | MFCD00559612 |
SMILES | C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O |
Synonym | 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid |
IUPAC Name | 2-phenylpyrimidine-5-carboxylic acid |
InChI Key | BOAIYSRFGWBZCF-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O2 |