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| Formula | C16H15N3O3 |
| Net Charge | 0 |
| Average Mass | 297.314 |
| Monoisotopic Mass | 297.11134 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(N([H])c2nc([H])nc3c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c23)c1[H] |
| InChI | InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-4-3-5-11(20)6-10/h3-9,20H,1-2H3,(H,17,18,19) |
| InChIKey | BNDYIYYKEIXHNK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE (CHEBI:42095) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | PDBeChem |
| 4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DTQ | PDBeChem |