EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38N4O6S |
| Net Charge | 0 |
| Average Mass | 498.646 |
| Monoisotopic Mass | 498.25121 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(=O)CN(C)C)[C@@H](C)CO2 |
| InChI | InChI=1S/C23H38N4O6S/c1-8-34(30,31)24-18-9-10-20-19(11-18)23(29)26(6)13-21(32-7)16(2)12-27(17(3)15-33-20)22(28)14-25(4)5/h9-11,16-17,21,24H,8,12-15H2,1-7H3/t16-,17+,21+/m1/s1 |
| InChIKey | DYVIHJNOYXUPHK-WWMYMODYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-5-[2-(dimethylamino)-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]ethanesulfonamide (CHEBI:106489) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-5-[2-(dimethylamino)-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]ethanesulfonamide (CHEBI:106489) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17847 | LINCS |