EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N4O4 |
| Net Charge | 0 |
| Average Mass | 384.436 |
| Monoisotopic Mass | 384.17976 |
| SMILES | CCCN1[C@@H]2c3ccc(-c4cncnc4)c(=O)n3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)OC |
| InChI | InChI=1S/C20H24N4O4/c1-3-6-23-17-14(15(10-25)18(23)20(27)28-2)9-24-16(17)5-4-13(19(24)26)12-7-21-11-22-8-12/h4-5,7-8,11,14-15,17-18,25H,3,6,9-10H2,1-2H3/t14-,15-,17+,18-/m1/s1 |
| InChIKey | XIODHUUFDRNNKZ-XYVMCAHJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-1-propyl-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester (CHEBI:99652) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11031 | LINCS |