EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O5 |
| Net Charge | 0 |
| Average Mass | 438.484 |
| Monoisotopic Mass | 438.19032 |
| SMILES | O=C(O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(-c4cncnc4)c3=O)[C@H]2N1C(=O)C1CCCCC1 |
| InChI | InChI=1S/C23H26N4O5/c28-11-17-16-10-26-18(7-6-15(22(26)30)14-8-24-12-25-9-14)19(16)27(20(17)23(31)32)21(29)13-4-2-1-3-5-13/h6-9,12-13,16-17,19-20,28H,1-5,10-11H2,(H,31,32)/t16-,17-,19+,20-/m1/s1 |
| InChIKey | QRMANUUKSUBTTM-IZBJGVDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:99452) is a organic heterotricyclic compound (CHEBI:26979) |
| (2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:99452) is a tertiary carboxamide (CHEBI:140326) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10831 | LINCS |