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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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

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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

(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

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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

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

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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-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

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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-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

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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

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

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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

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

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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

Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 97%

CAS: 1086375-50-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.14 Numéro MDL: MFCD09414725 Clé InChI: SBDWLDBGGVPVAR-UHFFFAOYSA-N Synonyme: pyrazolo 1,5-a pyrimidine-5-carboxylic acid,pyrazolo 1?5-a pyrimidine-5-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid CID PubChem: 28875802 Nom IUPAC: pyrazolo[1,5-a]pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=NC2=CC=NN2C=C1

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Poids moléculaire (g/mol)	163.14
Synonyme	pyrazolo 1,5-a pyrimidine-5-carboxylic acid,pyrazolo 1?5-a pyrimidine-5-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid
Numéro MDL	MFCD09414725
CAS	1086375-50-9
CID PubChem	28875802
Nom IUPAC	pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
Clé InChI	SBDWLDBGGVPVAR-UHFFFAOYSA-N
SMILES	OC(=O)C1=NC2=CC=NN2C=C1
Formule moléculaire	C7H5N3O2

7-Chloropyrazolo[1,5-a]pyrimidine, 95%

CAS: 58347-49-2 Formule moléculaire: C₆H₄ClN₃ Poids moléculaire (g/mol): 153.57 Numéro MDL: MFCD04035684 Clé InChI: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonyme: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine CID PubChem: 12281647 Nom IUPAC: 7-chloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=CC=C(N2N=C1)Cl

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Poids moléculaire (g/mol)	153.57
Synonyme	7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine
Numéro MDL	MFCD04035684
CAS	58347-49-2
CID PubChem	12281647
Nom IUPAC	7-chloropyrazolo[1,5-a]pyrimidine
Clé InChI	YCZQHXPIKQHABJ-UHFFFAOYSA-N
SMILES	C1=C2N=CC=C(N2N=C1)Cl
Formule moléculaire	C₆H₄ClN₃

Methyl 2,4-dichloropyrimidine-6-carboxylate, 98%

CAS: 6299-85-0 Formule moléculaire: C₆H₄Cl₂N₂O₂ Poids moléculaire (g/mol): 207.02 Clé InChI: DQNQNLWKAGZNIT-UHFFFAOYSA-N Synonyme: methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine CID PubChem: 239689 Nom IUPAC: methyl 2,6-dichloropyrimidine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=N1)Cl)Cl

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Poids moléculaire (g/mol)	207.02
Synonyme	methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine
CAS	6299-85-0
CID PubChem	239689
Nom IUPAC	methyl 2,6-dichloropyrimidine-4-carboxylate
Clé InChI	DQNQNLWKAGZNIT-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC(=NC(=N1)Cl)Cl
Formule moléculaire	C₆H₄Cl₂N₂O₂

5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals

CAS: 57489-77-7 Formule moléculaire: C₆H₃Cl₂N₃ Poids moléculaire (g/mol): 188.02 Clé InChI: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonyme: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine CID PubChem: 11074154 Nom IUPAC: 5,7-dichloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

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Poids moléculaire (g/mol)	188.02
Synonyme	5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine
CAS	57489-77-7
CID PubChem	11074154
Nom IUPAC	5,7-dichloropyrazolo[1,5-a]pyrimidine
Clé InChI	JMTFWCYVZOFHLR-UHFFFAOYSA-N
SMILES	C1=C2N=C(C=C(N2N=C1)Cl)Cl
Formule moléculaire	C₆H₃Cl₂N₃

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 Nom IUPAC: 5-(chloromethyl)-1H-pyrimidine-2,4-dione SMILES: ClCC1=CNC(=O)NC1=O

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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
Nom IUPAC	5-(chloromethyl)-1H-pyrimidine-2,4-dione
Clé InChI	UCDUBKRXOPMNGH-UHFFFAOYSA-N
SMILES	ClCC1=CNC(=O)NC1=O
Formule moléculaire	C5H5ClN2O2

2-Amino-4,6-dichloropyrimidine, 95%, tech.

CAS: 56-05-3 Formule moléculaire: C₄H₃Cl₂N₃ Poids moléculaire (g/mol): 163.99 Numéro MDL: MFCD00006090 Clé InChI: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 CID PubChem: 65522 Nom IUPAC: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl

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Poids moléculaire (g/mol)	163.99
Synonyme	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
Numéro MDL	MFCD00006090
CAS	56-05-3
CID PubChem	65522
Nom IUPAC	4,6-dichloropyrimidin-2-amine
Clé InChI	JPZOAVGMSDSWSW-UHFFFAOYSA-N
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Formule moléculaire	C₄H₃Cl₂N₃

2-Amino-4,6-dihydroxypyrimidine, 98%

CAS: 56-09-7 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006094 Clé InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone CID PubChem: 66131 Nom IUPAC: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

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Poids moléculaire (g/mol)	127.10
Synonyme	2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
Numéro MDL	MFCD00006094
CAS	56-09-7
CID PubChem	66131
Nom IUPAC	2-amino-4-hydroxy-1H-pyrimidin-6-one
Clé InChI	AUFJTVGCSJNQIF-UHFFFAOYSA-N
SMILES	NC1=NC(O)=CC(=O)N1
Formule moléculaire	C4H5N3O2

4-Amino-2,6-dihydroxypyrimidine, 98%

CAS: 873-83-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006071 Clé InChI: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonyme: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine CID PubChem: 70120 SMILES: NC1=CC(=O)NC(=O)N1

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Poids moléculaire (g/mol)	127.10
Synonyme	6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine
Numéro MDL	MFCD00006071
CAS	873-83-6
CID PubChem	70120
Clé InChI	LNDZXOWGUAIUBG-UHFFFAOYSA-N
SMILES	NC1=CC(=O)NC(=O)N1
Formule moléculaire	C4H5N3O2

Pyrimidines And Derivatives

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