EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H55N3O6S |
| Net Charge | 0 |
| Average Mass | 657.918 |
| Monoisotopic Mass | 657.38116 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)C(=O)N([C@H](C)CO)C[C@H](C)[C@@H](CN(C)CC2CCCCC2)OCCCC[C@@H](C)O3)cc1 |
| InChI | InChI=1S/C36H55N3O6S/c1-26-14-17-32(18-15-26)46(42,43)37-31-16-19-34-33(21-31)36(41)39(28(3)25-40)22-27(2)35(44-20-10-9-11-29(4)45-34)24-38(5)23-30-12-7-6-8-13-30/h14-19,21,27-30,35,37,40H,6-13,20,22-25H2,1-5H3/t27-,28+,29+,35+/m0/s1 |
| InChIKey | YKADZYQVAJPHMU-RLAUMFLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]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]-4-methylbenzenesulfonamide (CHEBI:128575) is a azamacrocycle (CHEBI:52898) |
| N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]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]-4-methylbenzenesulfonamide (CHEBI:128575) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40129 | LINCS |