EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9N3O |
| Net Charge | 0 |
| Average Mass | 175.191 |
| Monoisotopic Mass | 175.07456 |
| SMILES | [H]c1c([H])c(C([H])([H])[H])c2c(c1[H])c(=O)nc(N([H])[H])n2[H] |
| InChI | InChI=1S/C9H9N3O/c1-5-3-2-4-6-7(5)11-9(10)12-8(6)13/h2-4H,1H3,(H3,10,11,12,13) |
| InChIKey | NLLZAHIPYDRNRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE (CHEBI:43900) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-8-methylquinazolin-4(1H)-one | PDBeChem |
| 2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MAQ | PDBeChem |