EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22N2O3 |
| Net Charge | 0 |
| Average Mass | 398.462 |
| Monoisotopic Mass | 398.16304 |
| SMILES | [H]Oc1c([H])c([H])c(C(=O)N2C([H])([H])c3c(c4c([H])c([H])c([H])c([H])c4n3C([H])([H])c3c([H])c([H])c(O[H])c([H])c3[H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C25H22N2O3/c28-19-9-5-17(6-10-19)15-27-23-4-2-1-3-21(23)22-13-14-26(16-24(22)27)25(30)18-7-11-20(29)12-8-18/h1-12,28-29H,13-16H2 |
| InChIKey | ADXYEWMDAGIULV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE (CHEBI:40271) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 826 | PDBeChem |