EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O5S |
| Net Charge | 0 |
| Average Mass | 413.540 |
| Monoisotopic Mass | 413.19844 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN[C@@H](C)CO2 |
| InChI | InChI=1S/C19H31N3O5S/c1-6-28(24,25)21-15-7-8-17-16(9-15)19(23)22(4)11-18(26-5)13(2)10-20-14(3)12-27-17/h7-9,13-14,18,20-21H,6,10-12H2,1-5H3/t13-,14+,18-/m1/s1 |
| InChIKey | IWUYHSCDOFQSQQ-QWQRMKEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:116005) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:116005) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27461 | LINCS |