EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O7S |
| Net Charge | 0 |
| Average Mass | 471.576 |
| Monoisotopic Mass | 471.20392 |
| SMILES | COCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H]1C |
| InChI | InChI=1S/C21H33N3O7S/c1-14-10-24(20(25)13-29-4)15(2)12-31-18-9-16(22-32(6,27)28)7-8-17(18)21(26)23(3)11-19(14)30-5/h7-9,14-15,19,22H,10-13H2,1-6H3/t14-,15-,19-/m0/s1 |
| InChIKey | ALCDIEWMKTXBKO-DOXZYTNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:97160) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:97160) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8539 | LINCS |