EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N4O5S2 |
| Net Charge | 0 |
| Average Mass | 510.682 |
| Monoisotopic Mass | 510.19706 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(Cc1nccs1)[C@H](C)CO2 |
| InChI | InChI=1S/C23H34N4O5S2/c1-6-34(29,30)25-18-7-8-20-19(11-18)23(28)26(4)13-21(31-5)16(2)12-27(17(3)15-32-20)14-22-24-9-10-33-22/h7-11,16-17,21,25H,6,12-15H2,1-5H3/t16-,17-,21-/m1/s1 |
| InChIKey | NVAZGCBIIWIDIP-CBGDNZLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:110608) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:110608) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22053 | LINCS |