EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N3O7S |
| Net Charge | 0 |
| Average Mass | 485.603 |
| Monoisotopic Mass | 485.21957 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(=O)COC)[C@@H](C)CO2 |
| InChI | InChI=1S/C22H35N3O7S/c1-7-33(28,29)23-17-8-9-19-18(10-17)22(27)24(4)12-20(31-6)15(2)11-25(16(3)13-32-19)21(26)14-30-5/h8-10,15-16,20,23H,7,11-14H2,1-6H3/t15-,16-,20+/m0/s1 |
| InChIKey | KQGPOQXVBLOFLH-TWOQFEAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:111902) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:111902) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23315 | LINCS |