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.

136 – 150 of 1,717 results

136

Methyle2-chloro-6-methylpyrimidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 89793-11-3 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD00117906 InChI Key: ZNPORLVPCMFKOR-UHFFFAOYSA-N Synonym: methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate PubChem CID: 2736835 IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate SMILES: CC1=NC(=NC(=C1)C(=O)OC)Cl

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Specifications

PubChem CID	2736835
CAS	89793-11-3
Molecular Weight (g/mol)	186.595
MDL Number	MFCD00117906
SMILES	CC1=NC(=NC(=C1)C(=O)OC)Cl
Synonym	methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate
IUPAC Name	methyl 2-chloro-6-methylpyrimidine-4-carboxylate
InChI Key	ZNPORLVPCMFKOR-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O2

137

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

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Specifications

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

138

2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	6622038
CAS	253315-06-9
Molecular Weight (g/mol)	193.21
MDL Number	MFCD09054869
SMILES	OC(=O)C1=CN=C(N=C1)N1CCCC1
Synonym	2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid
InChI Key	BARCKZNRVNLERF-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

139

3-Pyrimidin-5-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 640769-70-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD05864833 InChI Key: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC Name: 3-pyrimidin-5-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2

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Specifications

PubChem CID	4187249
CAS	640769-70-6
Molecular Weight (g/mol)	184.198
MDL Number	MFCD05864833
SMILES	C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
Synonym	3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl
IUPAC Name	3-pyrimidin-5-ylbenzaldehyde
InChI Key	RAHJVJBPRWJPHE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

140

4-Chloro-2,6-dimethylpyrimidine, 97%, Thermo Scientific Chemicals

CAS: 4472-45-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00234197 InChI Key: GSXFOGXQLRLSKK-UHFFFAOYSA-N PubChem CID: 3154199 IUPAC Name: 4-chloro-2,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)C)Cl

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Specifications

PubChem CID	3154199
CAS	4472-45-1
Molecular Weight (g/mol)	142.586
MDL Number	MFCD00234197
SMILES	CC1=CC(=NC(=N1)C)Cl
IUPAC Name	4-chloro-2,6-dimethylpyrimidine
InChI Key	GSXFOGXQLRLSKK-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

141

2-Amino-4-chloropyrimidine, 98%

CAS: 3993-78-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00038021 InChI Key: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC Name: 4-chloropyrimidin-2-amine SMILES: C1=CN=C(N=C1Cl)N

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Specifications

PubChem CID	223332
CAS	3993-78-0
Molecular Weight (g/mol)	129.547
MDL Number	MFCD00038021
SMILES	C1=CN=C(N=C1Cl)N
Synonym	2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine
IUPAC Name	4-chloropyrimidin-2-amine
InChI Key	DBGFGNCFYUNXLD-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

142

6-Methyluracil, 97%

CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	12283
CAS	626-48-2
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74733
MDL Number	MFCD00006028
SMILES	CC1=CC(=O)NC(=O)N1
Synonym	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
IUPAC Name	6-methyl-1H-pyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

143

5-Iodo-1,3-dimethyluracil, 99%

CAS: 40738-83-8 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.04 MDL Number: MFCD00192228 InChI Key: XUUVRIXNFFFPCM-UHFFFAOYSA-N Synonym: 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione PubChem CID: 622250 IUPAC Name: 5-iodo-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C=C(I)C(=O)N(C)C1=O

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Specifications

PubChem CID	622250
CAS	40738-83-8
Molecular Weight (g/mol)	266.04
MDL Number	MFCD00192228
SMILES	CN1C=C(I)C(=O)N(C)C1=O
Synonym	5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1,3-dimethylpyrimidine-2,4-dione
InChI Key	XUUVRIXNFFFPCM-UHFFFAOYSA-N
Molecular Formula	C6H7IN2O2

144

4-Hydroxy-5-iodopyrimidine, 95%, Thermo Scientific Chemicals

CAS: 4349-07-9

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Specifications

CAS	4349-07-9

145

Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate, 95%

CAS: 188781-08-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD03425963 InChI Key: XJNJPQSXRUJCIB-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 21220624 IUPAC Name: ethyl 2-chloro-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)Cl

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Specifications

PubChem CID	21220624
CAS	188781-08-0
Molecular Weight (g/mol)	200.622
MDL Number	MFCD03425963
SMILES	CCOC(=O)C1=CN=C(N=C1C)Cl
Synonym	2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name	ethyl 2-chloro-4-methylpyrimidine-5-carboxylate
InChI Key	XJNJPQSXRUJCIB-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

146

Methyl 5-bromopyrimidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 89581-38-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD11111606 InChI Key: XILAKTMDKMVJQV-UHFFFAOYSA-N Synonym: methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate PubChem CID: 45790831 IUPAC Name: methyl 5-bromopyrimidine-2-carboxylate SMILES: COC(=O)C1=NC=C(Br)C=N1

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Specifications

PubChem CID	45790831
CAS	89581-38-4
Molecular Weight (g/mol)	217.02
MDL Number	MFCD11111606
SMILES	COC(=O)C1=NC=C(Br)C=N1
Synonym	methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate
IUPAC Name	methyl 5-bromopyrimidine-2-carboxylate
InChI Key	XILAKTMDKMVJQV-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

147

5-Bromo-2-cyanopyrimidine, 95%

CAS: 38275-57-9 Molecular Formula: C5H2BrN3 Molecular Weight (g/mol): 183.996 MDL Number: MFCD02940446 InChI Key: VPQICCOHFSGBMA-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile PubChem CID: 686546 IUPAC Name: 5-bromopyrimidine-2-carbonitrile SMILES: C1=C(C=NC(=N1)C#N)Br

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Specifications

PubChem CID	686546
CAS	38275-57-9
Molecular Weight (g/mol)	183.996
MDL Number	MFCD02940446
SMILES	C1=C(C=NC(=N1)C#N)Br
Synonym	5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile
IUPAC Name	5-bromopyrimidine-2-carbonitrile
InChI Key	VPQICCOHFSGBMA-UHFFFAOYSA-N
Molecular Formula	C5H2BrN3

148

4,6-Dichloro-5-nitropyrimidine, 98%

CAS: 4316-93-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00006107 InChI Key: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 IUPAC Name: 4,6-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	20312
CAS	4316-93-2
Molecular Weight (g/mol)	193.97
MDL Number	MFCD00006107
SMILES	[O-][N+](=O)C1=C(Cl)N=CN=C1Cl
Synonym	pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine
IUPAC Name	4,6-dichloro-5-nitropyrimidine
InChI Key	HCTISZQLTGAYOX-UHFFFAOYSA-N
Molecular Formula	C4HCl2N3O2

149

5-Bromopyrimidine, 98%

CAS: 4595-59-9 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

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Specifications

PubChem CID	78344
CAS	4595-59-9
MDL Number	MFCD00006117
SMILES	C1=C(C=NC=N1)Br
Synonym	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name	5-bromopyrimidine
InChI Key	GYCPLYCTMDTEPU-UHFFFAOYSA-N

150

2-Hydroxypyrimidine-5-boronic acid pinacol ester, 95%

CAS: 1073354-84-3 Molecular Formula: C10H15BN2O3 Molecular Weight (g/mol): 222.051 MDL Number: MFCD09037497 InChI Key: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2

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Specifications

PubChem CID	44755196
CAS	1073354-84-3
Molecular Weight (g/mol)	222.051
MDL Number	MFCD09037497
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
Synonym	2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one
InChI Key	JRCSRFGCQSLWNZ-UHFFFAOYSA-N
Molecular Formula	C10H15BN2O3

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