EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H48ClN3O7S |
| Net Charge | 0 |
| Average Mass | 702.314 |
| Monoisotopic Mass | 701.29015 |
| SMILES | COc1ccc(CN(C)C[C@H]2OCCCC[C@@H](C)Oc3ccc(NS(=O)(=O)c4ccc(Cl)cc4)cc3C(=O)N([C@@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C36H48ClN3O7S/c1-25-21-40(26(2)24-41)36(42)33-20-30(38-48(43,44)32-16-11-29(37)12-17-32)13-18-34(33)47-27(3)8-6-7-19-46-35(25)23-39(4)22-28-9-14-31(45-5)15-10-28/h9-18,20,25-27,35,38,41H,6-8,19,21-24H2,1-5H3/t25-,26-,27+,35+/m0/s1 |
| InChIKey | XCDXHIWIDBQVIT-JALBGMRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide (CHEBI:129089) is a azamacrocycle (CHEBI:52898) |
| 4-chloro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide (CHEBI:129089) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40641 | LINCS |