EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O6S |
| Net Charge | 0 |
| Average Mass | 441.550 |
| Monoisotopic Mass | 441.19336 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@@H](C)N(S(C)(=O)=O)C[C@@H]1C |
| InChI | InChI=1S/C20H31N3O6S/c1-13-10-23(30(6,26)27)14(2)12-29-18-8-7-16(21-15(3)24)9-17(18)20(25)22(4)11-19(13)28-5/h7-9,13-14,19H,10-12H2,1-6H3,(H,21,24)/t13-,14+,19-/m0/s1 |
| InChIKey | VZXWWTHKMGUIJI-KSMMKXTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122820) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122820) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34263 | LINCS |