EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H44N4O5S |
| Net Charge | 0 |
| Average Mass | 620.816 |
| Monoisotopic Mass | 620.30324 |
| SMILES | COc1cccc(-c2cccc(-c3nc(C(=O)NCCCN4CCOCC4)cc4c3[C@@H](CCO)N(S(=O)C(C)(C)C)C4)c2)c1 |
| InChI | InChI=1S/C34H44N4O5S/c1-34(2,3)44(41)38-23-27-22-29(33(40)35-13-7-14-37-15-18-43-19-16-37)36-32(31(27)30(38)12-17-39)26-10-5-8-24(20-26)25-9-6-11-28(21-25)42-4/h5-6,8-11,20-22,30,39H,7,12-19,23H2,1-4H3,(H,35,40)/t30-,44?/m1/s1 |
| InChIKey | NZSCNZRATUWXGR-RMCGNSPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide (CHEBI:98955) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10334 | LINCS |