EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H38N4O4S |
| Net Charge | 0 |
| Average Mass | 562.736 |
| Monoisotopic Mass | 562.26138 |
| SMILES | CN(C)C(=O)c1ccc(-c2cccc(-c3nc(C(=O)N(C)C)cc4c3[C@@H](CCO)N([S@](=O)C(C)(C)C)C4)c2)cc1 |
| InChI | InChI=1S/C31H38N4O4S/c1-31(2,3)40(39)35-19-24-18-25(30(38)34(6)7)32-28(27(24)26(35)15-16-36)23-10-8-9-22(17-23)20-11-13-21(14-12-20)29(37)33(4)5/h8-14,17-18,26,36H,15-16,19H2,1-7H3/t26-,40-/m1/s1 |
| InChIKey | WMNVIWBOXVWRSQ-ZCQGCHJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide (CHEBI:101073) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12445 | LINCS |