EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O6S |
| Net Charge | 0 |
| Average Mass | 509.629 |
| Monoisotopic Mass | 509.23080 |
| SMILES | COc1cccc(S(=O)(=O)N(C)C[C@H]2OCc3cnnn3CCCC(=O)N([C@@H](C)CO)C[C@@H]2C)c1 |
| InChI | InChI=1S/C23H35N5O6S/c1-17-13-27(18(2)15-29)23(30)9-6-10-28-19(12-24-25-28)16-34-22(17)14-26(3)35(31,32)21-8-5-7-20(11-21)33-4/h5,7-8,11-12,17-18,22,29H,6,9-10,13-16H2,1-4H3/t17-,18-,22+/m0/s1 |
| InChIKey | IZYFSJYDPLTURU-NPPFBWRTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9S)-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]-3-methoxy-N-methylbenzenesulfonamide (CHEBI:112478) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9S)-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]-3-methoxy-N-methylbenzenesulfonamide (CHEBI:112478) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23890 | LINCS |