EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O6S |
| Net Charge | 0 |
| Average Mass | 509.629 |
| Monoisotopic Mass | 509.23080 |
| SMILES | COc1ccc(S(=O)(=O)N(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C23H35N5O6S/c1-17-13-27(18(2)15-29)23(30)6-5-11-28-19(12-24-25-28)16-34-22(17)14-26(3)35(31,32)21-9-7-20(33-4)8-10-21/h7-10,12,17-18,22,29H,5-6,11,13-16H2,1-4H3/t17-,18-,22-/m0/s1 |
| InChIKey | QVFRXOMYJDWMPT-SPEDKVCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2S)-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]-4-methoxy-N-methylbenzenesulfonamide (CHEBI:96822) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2S)-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]-4-methoxy-N-methylbenzenesulfonamide (CHEBI:96822) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8201 | LINCS |