Pyrimidines And Derivatives
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Filtered Search Results
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
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CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
6-Chloropyrimidine-4,5-diamine 98.0+%, TCI America™
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CAS: 4316-98-7 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00023270 InChI Key: VNSFICAUILKARD-UHFFFAOYSA-N Synonym: 4,5-Diamino-6-chloropyrimidine PubChem CID: 78010 IUPAC Name: 6-chloropyrimidine-4,5-diamine SMILES: NC1=NC=NC(Cl)=C1N
| PubChem CID | 78010 |
|---|---|
| CAS | 4316-98-7 |
| Molecular Weight (g/mol) | 144.56 |
| MDL Number | MFCD00023270 |
| SMILES | NC1=NC=NC(Cl)=C1N |
| Synonym | 4,5-Diamino-6-chloropyrimidine |
| IUPAC Name | 6-chloropyrimidine-4,5-diamine |
| InChI Key | VNSFICAUILKARD-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |
2-Chloro-5-fluoro-4-pyrimidinone 98.0+%, TCI America™
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CAS: 155-12-4 Molecular Formula: C4H2ClFN2O Molecular Weight (g/mol): 148.521 MDL Number: MFCD01346689 InChI Key: FHTLMXYURUPWJB-UHFFFAOYSA-N PubChem CID: 255394 IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one SMILES: C1=C(C(=O)NC(=N1)Cl)F
| PubChem CID | 255394 |
|---|---|
| CAS | 155-12-4 |
| Molecular Weight (g/mol) | 148.521 |
| MDL Number | MFCD01346689 |
| SMILES | C1=C(C(=O)NC(=N1)Cl)F |
| IUPAC Name | 2-chloro-5-fluoro-1H-pyrimidin-6-one |
| InChI Key | FHTLMXYURUPWJB-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2O |
4,6-Diamino-2-mercaptopyrimidine 95.0+%, TCI America™
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CAS: 1004-39-3 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006078 InChI Key: QCAWOHUJKPKOMD-UHFFFAOYSA-N Synonym: 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate PubChem CID: 1201482 IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1N)N
| PubChem CID | 1201482 |
|---|---|
| CAS | 1004-39-3 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00006078 |
| SMILES | C1=C(NC(=S)N=C1N)N |
| Synonym | 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate |
| IUPAC Name | 4,6-diamino-1H-pyrimidine-2-thione |
| InChI Key | QCAWOHUJKPKOMD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4S |
4,6-Dimethyl-2-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 108-79-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006072 InChI Key: WHEQVHAIRSPYDK-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone PubChem CID: 9508 IUPAC Name: 4,6-dimethyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CC(C)=NC(=O)N1
| PubChem CID | 9508 |
|---|---|
| CAS | 108-79-2 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00006072 |
| SMILES | CC1=CC(C)=NC(=O)N1 |
| Synonym | 2-hydroxy-4,6-dimethylpyrimidine,4,6-dimethylpyrimidin-2-ol,4,6-dimethyl-2-hydroxypyrimidine,4,6-dimethylpyrimidin-2 1h-one,2 1h-pyrimidinone, 4,6-dimethyl,unii-hg0cbn4v9f,4,6-dimethyl-2-pyrimidinol,4,6-dimethyl-pyrimidin-2-ol,hg0cbn4v9f,4,6-dimethyl-2-pyrimidone |
| IUPAC Name | 4,6-dimethyl-1,2-dihydropyrimidin-2-one |
| InChI Key | WHEQVHAIRSPYDK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
4,6-Dichloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 6299-25-8 Molecular Formula: C5H4Cl2N2S Molecular Weight (g/mol): 195.061 MDL Number: MFCD00006086 InChI Key: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 80531 |
|---|---|
| CAS | 6299-25-8 |
| Molecular Weight (g/mol) | 195.061 |
| MDL Number | MFCD00006086 |
| SMILES | CSC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 |
| IUPAC Name | 4,6-dichloro-2-methylsulfanylpyrimidine |
| InChI Key | FCMLONIWOAGZJX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2S |
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 56830-58-1 Molecular Formula: C4H7ClN4O2 Molecular Weight (g/mol): 178.576 MDL Number: MFCD00082893 InChI Key: IIVYOQGIZSPVFZ-UHFFFAOYSA-N Synonym: 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride PubChem CID: 2733980 IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride SMILES: C1(=C(N=C(NC1=O)N)O)N.Cl
| PubChem CID | 2733980 |
|---|---|
| CAS | 56830-58-1 |
| Molecular Weight (g/mol) | 178.576 |
| MDL Number | MFCD00082893 |
| SMILES | C1(=C(N=C(NC1=O)N)O)N.Cl |
| Synonym | 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride |
| IUPAC Name | 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride |
| InChI Key | IIVYOQGIZSPVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O2 |
4,6-Dibromopyrimidine 98.0+%, TCI America™
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CAS: 36847-10-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD00233946 InChI Key: CEPVZSXIONCAJV-UHFFFAOYSA-N PubChem CID: 20085404 IUPAC Name: 4,6-dibromopyrimidine SMILES: BrC1=CC(Br)=NC=N1
| PubChem CID | 20085404 |
|---|---|
| CAS | 36847-10-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD00233946 |
| SMILES | BrC1=CC(Br)=NC=N1 |
| IUPAC Name | 4,6-dibromopyrimidine |
| InChI Key | CEPVZSXIONCAJV-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™
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CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 PubChem CID: 10545706 IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl
| PubChem CID | 10545706 |
|---|---|
| CAS | 150728-13-5 |
| Molecular Weight (g/mol) | 349.171 |
| MDL Number | MFCD03839838 |
| SMILES | COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl |
| Synonym | 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 |
| IUPAC Name | 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine |
| InChI Key | IZGOBGVYADHVKH-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N4O2 |
5,6-Diamino-1,3-diethyluracil Hydrochloride 98.0+%, TCI America™
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CAS: 1785764-26-2 Molecular Formula: C8H15ClN4O2 Molecular Weight (g/mol): 234.68 MDL Number: MFCD22573561 InChI Key: UQWLJOFXKBZWCI-UHFFFAOYSA-N PubChem CID: 71299790 IUPAC Name: 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride SMILES: Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O
| PubChem CID | 71299790 |
|---|---|
| CAS | 1785764-26-2 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD22573561 |
| SMILES | Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O |
| IUPAC Name | 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride |
| InChI Key | UQWLJOFXKBZWCI-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClN4O2 |
Ethyl 4-Quinazolone-2-carboxylate 98.0+%, TCI America™
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CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
| PubChem CID | 293295 |
|---|---|
| CAS | 29113-33-5 |
| Molecular Weight (g/mol) | 218.212 |
| MDL Number | MFCD00051583 |
| SMILES | CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1 |
| Synonym | ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 |
| IUPAC Name | ethyl 4-oxo-1H-quinazoline-2-carboxylate |
| InChI Key | BMCAWNQKVVTNFP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O3 |
5-Bromo-2-tert-butylpyrimidine 98.0+%, TCI America™
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CAS: 85929-94-8 Molecular Formula: C8H11BrN2 Molecular Weight (g/mol): 215.09 MDL Number: MFCD00235040 InChI Key: FAAQGONYZKWBKC-UHFFFAOYSA-N PubChem CID: 13532898 IUPAC Name: 5-bromo-2-tert-butylpyrimidine SMILES: CC(C)(C)C1=NC=C(Br)C=N1
| PubChem CID | 13532898 |
|---|---|
| CAS | 85929-94-8 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00235040 |
| SMILES | CC(C)(C)C1=NC=C(Br)C=N1 |
| IUPAC Name | 5-bromo-2-tert-butylpyrimidine |
| InChI Key | FAAQGONYZKWBKC-UHFFFAOYSA-N |
| Molecular Formula | C8H11BrN2 |
N4-Benzoylcytosine 97.0+%, TCI America™
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CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 309343 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
| PubChem CID | 309343 |
|---|---|
| CAS | 26661-13-2 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD00239434 |
| SMILES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide |
| InChI Key | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
5-Bromo-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
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CAS: 50593-92-5 Molecular Formula: C6H5BrN2O2S Molecular Weight (g/mol): 249.08 MDL Number: MFCD00238866 InChI Key: YJEWVVYJOJJLBP-UHFFFAOYSA-N Synonym: 5-bromo-2-methylthio pyrimidine-4-carboxylic acid,5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-bromo-2-methylthio,5-bromo-2-methylsulfanyl-pyrimidine-4-carboxylic acid,5-bromo-2-methylthio pyrimidine-4-carboxylicacid,5-bromo-2-methylthio-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulphanyl pyrimidine-4-carboxylic acid,pubchem13048 PubChem CID: 291786 IUPAC Name: 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(Br)C(=N1)C(O)=O
| PubChem CID | 291786 |
|---|---|
| CAS | 50593-92-5 |
| Molecular Weight (g/mol) | 249.08 |
| MDL Number | MFCD00238866 |
| SMILES | CSC1=NC=C(Br)C(=N1)C(O)=O |
| Synonym | 5-bromo-2-methylthio pyrimidine-4-carboxylic acid,5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-bromo-2-methylthio,5-bromo-2-methylsulfanyl-pyrimidine-4-carboxylic acid,5-bromo-2-methylthio pyrimidine-4-carboxylicacid,5-bromo-2-methylthio-4-pyrimidinecarboxylic acid,5-bromo-2-methylsulphanyl pyrimidine-4-carboxylic acid,pubchem13048 |
| IUPAC Name | 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylic acid |
| InChI Key | YJEWVVYJOJJLBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2S |
6-Methyl-5-nitrouracil 95.0+%, TCI America™
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CAS: 16632-21-6 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00051201 InChI Key: LIVYMRJSNFHYEN-UHFFFAOYSA-N Synonym: 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine PubChem CID: 85523 IUPAC Name: 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O
| PubChem CID | 85523 |
|---|---|
| CAS | 16632-21-6 |
| Molecular Weight (g/mol) | 171.11 |
| MDL Number | MFCD00051201 |
| SMILES | CC1=C(C(=O)NC(=O)N1)[N+]([O-])=O |
| Synonym | 5-nitro-6-methyluracil,6-methyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4 1h,3h-dione,2,4-dihydroxy-6-methyl-5-nitropyrimidine,6-metyl-5-nitrouracil,6-methyl-5-nitropyrimidine-2,4-diol,uracil, 6-methyl-5-nitro,2,4 1h,3h-pyrimidinedione, 6-methyl-5-nitro,4-methyl-5-nitrouracil,2,4-dihydroxy-6-methyl-5-*nitropyrimidine |
| IUPAC Name | 6-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LIVYMRJSNFHYEN-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O4 |