EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N5O |
| Net Charge | 0 |
| Average Mass | 319.368 |
| Monoisotopic Mass | 319.14331 |
| SMILES | [H]c1c([H])c(C([H])([H])C([H])([H])c2c3nc(N([H])[H])n([H])c(=O)c3c([H])c3c2nc([H])n3[H])c([H])c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C18H17N5O/c1-10-2-4-11(5-3-10)6-7-12-15-13(17(24)23-18(19)22-15)8-14-16(12)21-9-20-14/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H3,19,22,23,24) |
| InChIKey | SPVJRTJUEVXOMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE (CHEBI:44359) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-amino-4-[2-(4-methylphenyl)ethyl]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | PDBeChem |
| 6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NEZ | PDBeChem |