EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H43F2N3O8S2 |
| Net Charge | 0 |
| Average Mass | 723.861 |
| Monoisotopic Mass | 723.24596 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)c2ccc(F)cc2)OCCCC[C@H](C)Oc2ccc(NS(=O)(=O)c3ccc(F)cc3)cc2C1=O |
| InChI | InChI=1S/C34H43F2N3O8S2/c1-23-20-39(24(2)22-40)34(41)31-19-28(37-48(42,43)29-13-8-26(35)9-14-29)12-17-32(31)47-25(3)7-5-6-18-46-33(23)21-38(4)49(44,45)30-15-10-27(36)11-16-30/h8-17,19,23-25,33,37,40H,5-7,18,20-22H2,1-4H3/t23-,24+,25-,33+/m0/s1 |
| InChIKey | ZCAOAHPFTIOTOW-CVBAWMJOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide (CHEBI:127878) is a azamacrocycle (CHEBI:52898) |
| 4-fluoro-N-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide (CHEBI:127878) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39434 | LINCS |