EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39N3O6S |
| Net Charge | 0 |
| Average Mass | 485.647 |
| Monoisotopic Mass | 485.25596 |
| SMILES | CNC[C@H]1OCCCC[C@@H](C)Oc2ccc(NS(C)(=O)=O)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H39N3O6S/c1-16-14-26(17(2)15-27)23(28)20-12-19(25-33(5,29)30)9-10-21(20)32-18(3)8-6-7-11-31-22(16)13-24-4/h9-10,12,16-18,22,24-25,27H,6-8,11,13-15H2,1-5H3/t16-,17-,18-,22-/m1/s1 |
| InChIKey | GOTBAIXNEHVFNA-OZQHCQBDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide (CHEBI:106887) is a azamacrocycle (CHEBI:52898) |
| N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide (CHEBI:106887) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18241 | LINCS |