EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O4 |
| Net Charge | 0 |
| Average Mass | 411.502 |
| Monoisotopic Mass | 411.21581 |
| SMILES | CCNC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(C4=CCCC4)c3=O)[C@H]2N1C(=O)C1CC1 |
| InChI | InChI=1S/C23H29N3O4/c1-2-24-21(28)20-17(12-27)16-11-25-18(19(16)26(20)22(29)14-7-8-14)10-9-15(23(25)30)13-5-3-4-6-13/h5,9-10,14,16-17,19-20,27H,2-4,6-8,11-12H2,1H3,(H,24,28)/t16-,17-,19+,20-/m1/s1 |
| InChIKey | NWUADCREYHZISA-IZBJGVDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-1-(cyclopropanecarbonyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:98547) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9926 | LINCS |