EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O3 |
| Net Charge | 0 |
| Average Mass | 411.546 |
| Monoisotopic Mass | 411.25219 |
| SMILES | CCNC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(C4=CCCCC4)c3=O)[C@H]2N1CC1CC1 |
| InChI | InChI=1S/C24H33N3O3/c1-2-25-23(29)22-19(14-28)18-13-26-20(21(18)27(22)12-15-8-9-15)11-10-17(24(26)30)16-6-4-3-5-7-16/h6,10-11,15,18-19,21-22,28H,2-5,7-9,12-14H2,1H3,(H,25,29)/t18-,19-,21+,22-/m1/s1 |
| InChIKey | LUISOXDKDHVGKE-KRXUUXHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:128117) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39673 | LINCS |