EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H55N3O7S |
| Net Charge | 0 |
| Average Mass | 673.917 |
| Monoisotopic Mass | 673.37607 |
| SMILES | COc1ccc(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/C36H55N3O7S/c1-26-22-39(27(2)25-40)36(41)33-21-30(37-47(42,43)32-17-15-31(44-5)16-18-32)14-19-34(33)46-28(3)11-9-10-20-45-35(26)24-38(4)23-29-12-7-6-8-13-29/h14-19,21,26-29,35,37,40H,6-13,20,22-25H2,1-5H3/t26-,27+,28+,35+/m1/s1 |
| InChIKey | HIKKVCQPDRGGEN-PNCWTNKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-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-methoxybenzenesulfonamide (CHEBI:130559) is a azamacrocycle (CHEBI:52898) |
| N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-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-methoxybenzenesulfonamide (CHEBI:130559) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42108 | LINCS |