EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H26N4O4 |
| Net Charge | 0 |
| Average Mass | 434.496 |
| Monoisotopic Mass | 434.19541 |
| SMILES | [H]C#Cc1c([H])c([H])c([H])c(N([H])c2nc([H])nc3c([H])c(OC([H])([H])[H])c(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])O[H])c([H])c23)c1[H] |
| InChI | InChI=1S/C24H26N4O4/c1-3-17-9-8-10-18(13-17)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-12-7-5-4-6-11-23(29)28-30/h1,8-10,13-16,30H,4-7,11-12H2,2H3,(H,28,29)(H,25,26,27) |
| InChIKey | PLIVFNIUGLLCEK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cudc-101 (CHEBI:747759) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide |
| Synonyms | Source |
|---|---|
| CUDC 101 | PubChem Compound |
| CUDC-101 | PubChem Compound |
| CUDC101 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:1012054-59-9 | CAS |