EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O6S |
| Net Charge | 0 |
| Average Mass | 487.578 |
| Monoisotopic Mass | 487.17771 |
| SMILES | COc1ccc(-c2ccc3n(c2=O)C[C@@H]2[C@@H](CO)[C@H](C(=O)NC4CCC4)N(S(C)(=O)=O)[C@H]32)cc1 |
| InChI | InChI=1S/C24H29N3O6S/c1-33-16-8-6-14(7-9-16)17-10-11-20-21-18(12-26(20)24(17)30)19(13-28)22(27(21)34(2,31)32)23(29)25-15-4-3-5-15/h6-11,15,18-19,21-22,28H,3-5,12-13H2,1-2H3,(H,25,29)/t18-,19-,21+,22-/m1/s1 |
| InChIKey | MYJOCAZVFWJZEW-KRXUUXHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:97100) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8479 | LINCS |