EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O5S |
| Net Charge | 0 |
| Average Mass | 493.630 |
| Monoisotopic Mass | 493.23589 |
| SMILES | Cc1cccc(S(=O)(=O)N(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@H](C)CO)C[C@H]2C)c1 |
| InChI | InChI=1S/C23H35N5O5S/c1-17-7-5-8-21(11-17)34(31,32)26(4)14-22-18(2)13-27(19(3)15-29)23(30)9-6-10-28-20(16-33-22)12-24-25-28/h5,7-8,11-12,18-19,22,29H,6,9-10,13-16H2,1-4H3/t18-,19-,22+/m1/s1 |
| InChIKey | GSLUEEWCAUTOBV-KNKQGSTJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide (CHEBI:96275) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide (CHEBI:96275) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
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| LSM-7654 | LINCS |