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| Formula | C22H22N4O3S |
| Net Charge | 0 |
| Average Mass | 422.510 |
| Monoisotopic Mass | 422.14126 |
| SMILES | [H]OC([H])([H])c1nc(-c2c([H])c([H])c([H])c(N([H])c3nc([H])nc4c([H])c(OC([H])([H])C([H])([H])[H])c(OC([H])([H])C([H])([H])[H])c([H])c34)c2[H])c([H])s1 |
| InChI | InChI=1S/C22H22N4O3S/c1-3-28-19-9-16-17(10-20(19)29-4-2)23-13-24-22(16)25-15-7-5-6-14(8-15)18-12-30-21(11-27)26-18/h5-10,12-13,27H,3-4,11H2,1-2H3,(H,23,24,25) |
| InChIKey | ZJESXGUODSBHSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-{3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl}-1,3-thiazol-2-yl)methanol (CHEBI:44799) is a 1,3-thiazoles (CHEBI:38418) |
| (4-{3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl}-1,3-thiazol-2-yl)methanol (CHEBI:44799) is a quinazolines (CHEBI:38530) |
| Synonyms | Source |
|---|---|
| {4-[3-(6,7-DIETHOXY-QUINAZOLIN-4-YLAMINO)-PHENYL]-THIAZOL-2-YL}-METHANOL | PDBeChem |
| (4-{3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl}-1,3-thiazol-2-yl)methanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFE | PDBeChem |