EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O6S |
| Net Charge | 0 |
| Average Mass | 455.577 |
| Monoisotopic Mass | 455.20901 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(C)=O)[C@H](C)CO2 |
| InChI | InChI=1S/C21H33N3O6S/c1-7-31(27,28)22-17-8-9-19-18(10-17)21(26)23(5)12-20(29-6)14(2)11-24(16(4)25)15(3)13-30-19/h8-10,14-15,20,22H,7,11-13H2,1-6H3/t14-,15+,20+/m0/s1 |
| InChIKey | IQGWQEXQBGDRAI-BXTJHSDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-5-acetyl-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:115146) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-5-acetyl-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:115146) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26607 | LINCS |