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| Formula | C14H12N6O2S |
| Net Charge | 0 |
| Average Mass | 328.357 |
| Monoisotopic Mass | 328.07424 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c([H])c([N+](=O)[O-])c2[H])nc(-c2sc(N([H])[H])nc2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19) |
| InChIKey | DYTKVFHLKPDNRW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine (CHEBI:41499) is a C-nitro compound (CHEBI:35716) |
| 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine (CHEBI:41499) is a 1,3-thiazoles (CHEBI:38418) |
| 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine (CHEBI:41499) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE | PDBeChem |
| 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK7 | PDBeChem |