EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3 |
| Net Charge | 0 |
| Average Mass | 322.364 |
| Monoisotopic Mass | 322.13174 |
| SMILES | [H]OC([H])([H])c1c2c(n(C([H])([H])[H])c1-c1c([H])c([H])c([H])c([H])c1[H])C(=O)C([H])=C(N1C([H])([H])[C@@]1([H])C([H])([H])[H])C2=O |
| InChI | InChI=1S/C19H18N2O3/c1-11-9-21(11)14-8-15(23)18-16(19(14)24)13(10-22)17(20(18)2)12-6-4-3-5-7-12/h3-8,11,22H,9-10H2,1-2H3/t11-,21?/m1/s1 |
| InChIKey | RQFCSAVLOHDQNB-ZIFPNCEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE (CHEBI:40897) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE | PDBeChem |
| 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-1H-indole-4,7-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARH | PDBeChem |