EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O6S |
| Net Charge | 0 |
| Average Mass | 455.577 |
| Monoisotopic Mass | 455.20901 |
| SMILES | CCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@H]1C |
| InChI | InChI=1S/C21H33N3O6S/c1-7-20(25)24-11-14(2)19(29-5)12-23(4)21(26)17-10-16(22-31(6,27)28)8-9-18(17)30-13-15(24)3/h8-10,14-15,19,22H,7,11-13H2,1-6H3/t14-,15+,19-/m0/s1 |
| InChIKey | LLKOVVHLWKWLBT-KHYOSLBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:106541) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:106541) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17899 | LINCS |