EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N3O4 |
| Net Charge | 0 |
| Average Mass | 359.426 |
| Monoisotopic Mass | 359.18451 |
| SMILES | CN(C)C(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(cccc3=O)[C@H]2N1C(=O)C1CCC1 |
| InChI | InChI=1S/C19H25N3O4/c1-20(2)19(26)17-13(10-23)12-9-21-14(7-4-8-15(21)24)16(12)22(17)18(25)11-5-3-6-11/h4,7-8,11-13,16-17,23H,3,5-6,9-10H2,1-2H3/t12-,13-,16+,17-/m1/s1 |
| InChIKey | BHHDRXNUGFHOLE-UTJXIGIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:101871) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13232 | LINCS |