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Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
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1

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Formule moléculaire: C12H18Cl2N4OS Poids moléculaire (g/mol): 337.263 Clé InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride CID PubChem: 6202 ChEBI: CHEBI:49105 Nom IUPAC: 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-]

Poids moléculaire (g/mol) 337.263
Synonyme thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
CAS 67-03-8
CID PubChem 6202
ChEBI CHEBI:49105
Nom IUPAC 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
Clé InChI DPJRMOMPQZCRJU-UHFFFAOYSA-M
SMILES CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Formule moléculaire C12H18Cl2N4OS
2

6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™

CAS: 156-83-2 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00006097 Clé InChI: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonyme: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b CID PubChem: 67432 Nom IUPAC: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

Poids moléculaire (g/mol) 144.562
Synonyme 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b
Numéro MDL MFCD00006097
CAS 156-83-2
CID PubChem 67432
Nom IUPAC 6-chloropyrimidine-2,4-diamine
Clé InChI QJIUMVUZDYPQRT-UHFFFAOYSA-N
SMILES C1=C(N=C(N=C1Cl)N)N
Formule moléculaire C4H5ClN4
3

3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™

CAS: 69491-59-4 Formule moléculaire: C10H9N3 Poids moléculaire (g/mol): 171.203 Numéro MDL: MFCD06802522 Clé InChI: DZEIKJMNXHOFHL-UHFFFAOYSA-N CID PubChem: 7162049 Nom IUPAC: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2

Poids moléculaire (g/mol) 171.203
Numéro MDL MFCD06802522
CAS 69491-59-4
CID PubChem 7162049
Nom IUPAC 3-pyrimidin-5-ylaniline
Clé InChI DZEIKJMNXHOFHL-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)N)C2=CN=CN=C2
Formule moléculaire C10H9N3
4

ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 81633-29-6 Formule moléculaire: C8H11N3O2 Poids moléculaire (g/mol): 181.20 Numéro MDL: MFCD00052622 Clé InChI: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonyme: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester CID PubChem: 459813 Nom IUPAC: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C

Poids moléculaire (g/mol) 181.20
Synonyme 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester
Numéro MDL MFCD00052622
CAS 81633-29-6
CID PubChem 459813
Nom IUPAC ethyl 2-amino-4-methylpyrimidine-5-carboxylate
Clé InChI YBFVMJRSZCVJJP-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N)N=C1C
Formule moléculaire C8H11N3O2
5

(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 198084-13-8 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD06802874 Clé InChI: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonyme: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx CID PubChem: 7162046 Nom IUPAC: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

Poids moléculaire (g/mol) 186.214
Synonyme 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx
Numéro MDL MFCD06802874
CAS 198084-13-8
CID PubChem 7162046
Nom IUPAC (4-pyrimidin-5-ylphenyl)methanol
Clé InChI QPOIDCHBWLGFGU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CO)C2=CN=CN=C2
Formule moléculaire C11H10N2O
6

5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 4595-61-3 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856162 Clé InChI: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78346 Nom IUPAC: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1

Poids moléculaire (g/mol) 124.10
Synonyme 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
Numéro MDL MFCD00856162
CAS 4595-61-3
CID PubChem 78346
Nom IUPAC pyrimidine-5-carboxylic acid
Clé InChI IIVUJUOJERNGQX-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=CN=C1
Formule moléculaire C5H4N2O2
7

(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 852180-75-7 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD06802882 Clé InChI: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonyme: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol CID PubChem: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1

Poids moléculaire (g/mol) 186.21
Synonyme 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol
Numéro MDL MFCD06802882
CAS 852180-75-7
CID PubChem 7162050
Clé InChI PUCNXFUXTNDXKP-UHFFFAOYSA-N
SMILES OCC1=CC=CC(=C1)C1=CN=CN=C1
Formule moléculaire C11H10N2O
8

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.097 Numéro MDL: MFCD00006027 Clé InChI: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonyme: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor CID PubChem: 967 ChEBI: CHEBI:16742 Nom IUPAC: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1=C(NC(=O)NC1=O)C(=O)O

Poids moléculaire (g/mol) 156.097
Synonyme orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
Numéro MDL MFCD00006027
CAS 65-86-1
CID PubChem 967
ChEBI CHEBI:16742
Nom IUPAC 2,4-dioxo-1H-pyrimidine-6-carboxylic acid
Clé InChI PXQPEWDEAKTCGB-UHFFFAOYSA-N
SMILES C1=C(NC(=O)NC1=O)C(=O)O
Formule moléculaire C5H4N2O4
9

5-(Chloromethyl)uracil, 97%

CAS: 3590-48-5 Formule moléculaire: C5H5ClN2O2 Poids moléculaire (g/mol): 160.56 Numéro MDL: MFCD00218445 Clé InChI: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonyme: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg CID PubChem: 236125 SMILES: ClCC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 160.56
Synonyme 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg
Numéro MDL MFCD00218445
CAS 3590-48-5
CID PubChem 236125
Clé InChI UCDUBKRXOPMNGH-UHFFFAOYSA-N
SMILES ClCC1=CNC(=O)NC1=O
Formule moléculaire C5H5ClN2O2
10

2,2'-Bipyrimidine, 96%

CAS: 34671-83-5 Formule moléculaire: C8H6N4 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00014600 Clé InChI: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonyme: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine CID PubChem: 123444 SMILES: C1=CN=C(N=C1)C1=NC=CC=N1

Poids moléculaire (g/mol) 158.16
Synonyme 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine
Numéro MDL MFCD00014600
CAS 34671-83-5
CID PubChem 123444
Clé InChI HKOAFLAGUQUJQG-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1)C1=NC=CC=N1
Formule moléculaire C8H6N4
11

N4-Benzoylcytosine, 98%

CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD00239434 Clé InChI: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine CID PubChem: 309343 Nom IUPAC: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 215.21
Synonyme n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine
Numéro MDL MFCD00239434
CAS 26661-13-2
CID PubChem 309343
Nom IUPAC N-(2-oxo-1H-pyrimidin-6-yl)benzamide
Clé InChI XBDUZBHKKUFFRH-UHFFFAOYSA-N
SMILES O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Formule moléculaire C11H9N3O2
12

5-Chloropyrimidine, 95%

CAS: 17180-94-8 Formule moléculaire: C4H3ClN2 Poids moléculaire (g/mol): 114.53 Numéro MDL: MFCD03840717 Clé InChI: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonyme: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci CID PubChem: 12600384 Nom IUPAC: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1

Poids moléculaire (g/mol) 114.53
Synonyme pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci
Numéro MDL MFCD03840717
CAS 17180-94-8
CID PubChem 12600384
Nom IUPAC 5-chloropyrimidine
Clé InChI ZLNPDTOTEVIMMY-UHFFFAOYSA-N
SMILES ClC1=CN=CN=C1
Formule moléculaire C4H3ClN2
13

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, 98%

CAS: 5909-24-0 Formule moléculaire: C8H9ClN2O2S Poids moléculaire (g/mol): 232.682 Numéro MDL: MFCD00006085 Clé InChI: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester CID PubChem: 80008 Nom IUPAC: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

Poids moléculaire (g/mol) 232.682
Synonyme ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
Numéro MDL MFCD00006085
CAS 5909-24-0
CID PubChem 80008
Nom IUPAC ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
Clé InChI SNNHLSHDDGJVDM-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N=C1Cl)SC
Formule moléculaire C8H9ClN2O2S
14

2-chloropyrimidine-5-carboxylic acid, 97%

CAS: 374068-01-6 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.54 Numéro MDL: MFCD06739036 Clé InChI: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid CID PubChem: 11094906 Nom IUPAC: 2-chloropyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(Cl)N=C1

Poids moléculaire (g/mol) 158.54
Synonyme 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid
Numéro MDL MFCD06739036
CAS 374068-01-6
CID PubChem 11094906
Nom IUPAC 2-chloropyrimidine-5-carboxylic acid
Clé InChI DUCXUPKLVVSJKA-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=C(Cl)N=C1
Formule moléculaire C5H3ClN2O2
15

2-Methylsulfanylpyrimidine-4-carboxylic acid, 97%

CAS: 1126-44-9 Formule moléculaire: C6H6N2O2S Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD09834808 Clé InChI: IAGNLKODEFUQDV-UHFFFAOYSA-N Synonyme: 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid CID PubChem: 295775 Nom IUPAC: 2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=CC(=N1)C(O)=O

Poids moléculaire (g/mol) 170.19
Synonyme 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid
Numéro MDL MFCD09834808
CAS 1126-44-9
CID PubChem 295775
Nom IUPAC 2-methylsulfanylpyrimidine-4-carboxylic acid
Clé InChI IAGNLKODEFUQDV-UHFFFAOYSA-N
SMILES CSC1=NC=CC(=N1)C(O)=O
Formule moléculaire C6H6N2O2S