EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H35N3O5S |
| Net Charge | 0 |
| Average Mass | 441.594 |
| Monoisotopic Mass | 441.22974 |
| SMILES | CCCN1C[C@@H](C)[C@@H](OC)CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@H]1C |
| InChI | InChI=1S/C21H35N3O5S/c1-7-10-24-12-15(2)20(28-5)13-23(4)21(25)18-11-17(22-30(6,26)27)8-9-19(18)29-14-16(24)3/h8-9,11,15-16,20,22H,7,10,12-14H2,1-6H3/t15-,16-,20+/m1/s1 |
| InChIKey | GJWLNKOJEVXCCA-QINHECLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104353) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104353) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15718 | LINCS |