EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O6S |
| Net Charge | 0 |
| Average Mass | 481.615 |
| Monoisotopic Mass | 481.22466 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@@H](C)N(C(=O)CC2CC2)C[C@@H]1C |
| InChI | InChI=1S/C23H35N3O6S/c1-15-12-26(22(27)10-17-6-7-17)16(2)14-32-20-9-8-18(24-33(5,29)30)11-19(20)23(28)25(3)13-21(15)31-4/h8-9,11,15-17,21,24H,6-7,10,12-14H2,1-5H3/t15-,16+,21+/m0/s1 |
| InChIKey | VDBLZQGQIDKANX-GCKMJXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:111983) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:111983) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23396 | LINCS |