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| Formula | C17H15N5O |
| Net Charge | 0 |
| Average Mass | 305.341 |
| Monoisotopic Mass | 305.12766 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])c2c3nc(N([H])[H])n([H])c(=O)c3c([H])c3c2nc([H])n3[H])c([H])c1[H] |
| InChI | InChI=1S/C17H15N5O/c18-17-21-14-11(7-6-10-4-2-1-3-5-10)15-13(19-9-20-15)8-12(14)16(23)22-17/h1-5,8-9H,6-7H2,(H,19,20)(H3,18,21,22,23) |
| InChIKey | PBZAIUVFRISTSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-AMINO-4-(2-PHENYLETHYL)-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE (CHEBI:44350) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-amino-4-(2-phenylethyl)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | PDBeChem |
| 6-AMINO-4-(2-PHENYLETHYL)-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NE8 | PDBeChem |