EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O5S |
| Net Charge | 0 |
| Average Mass | 493.630 |
| Monoisotopic Mass | 493.23589 |
| SMILES | Cc1ccccc1S(=O)(=O)N(C)C[C@@H]1OCc2cn(nn2)CCCC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H35N5O5S/c1-17-8-5-6-9-22(17)34(31,32)26(4)14-21-18(2)12-28(19(3)15-29)23(30)10-7-11-27-13-20(16-33-21)24-25-27/h5-6,8-9,13,18-19,21,29H,7,10-12,14-16H2,1-4H3/t18-,19-,21-/m0/s1 |
| InChIKey | BGKHIKCFNCIYGU-ZJOUEHCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide (CHEBI:113266) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide (CHEBI:113266) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24677 | LINCS |