EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H39N3O4S |
| Net Charge | 0 |
| Average Mass | 561.748 |
| Monoisotopic Mass | 561.26613 |
| SMILES | COc1ccccc1-c1cccc(-c2nc(C(=O)N3CCCCC3)cc3c2[C@@H](CCO)N([S@](=O)C(C)(C)C)C3)c1 |
| InChI | InChI=1S/C32H39N3O4S/c1-32(2,3)40(38)35-21-24-20-26(31(37)34-16-8-5-9-17-34)33-30(29(24)27(35)15-18-36)23-12-10-11-22(19-23)25-13-6-7-14-28(25)39-4/h6-7,10-14,19-20,27,36H,5,8-9,15-18,21H2,1-4H3/t27-,40-/m1/s1 |
| InChIKey | FUQOGNZPPRJWQM-KSTXALNGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone (CHEBI:101015) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12388 | LINCS |