EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O7S2 |
| Net Charge | 0 |
| Average Mass | 477.605 |
| Monoisotopic Mass | 477.16034 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@@H](C)N(S(C)(=O)=O)C[C@@H]1C |
| InChI | InChI=1S/C19H31N3O7S2/c1-13-10-22(31(6,26)27)14(2)12-29-17-8-7-15(20-30(5,24)25)9-16(17)19(23)21(3)11-18(13)28-4/h7-9,13-14,18,20H,10-12H2,1-6H3/t13-,14+,18+/m0/s1 |
| InChIKey | JGILLHKCGZDGGM-PMUMKWKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-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]methanesulfonamide (CHEBI:106478) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-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]methanesulfonamide (CHEBI:106478) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17837 | LINCS |