EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36N4O5S2 |
| Net Charge | 0 |
| Average Mass | 572.753 |
| Monoisotopic Mass | 572.21271 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)Cc3ccccc3)ccc2OC[C@@H](C)N(Cc2nccs2)C[C@H]1C |
| InChI | InChI=1S/C28H36N4O5S2/c1-20-15-32(17-27-29-12-13-38-27)21(2)18-37-25-11-10-23(14-24(25)28(33)31(3)16-26(20)36-4)30-39(34,35)19-22-8-6-5-7-9-22/h5-14,20-21,26,30H,15-19H2,1-4H3/t20-,21-,26-/m1/s1 |
| InChIKey | GIUIXXRLWJXGHN-IPVFLDMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide (CHEBI:122653) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide (CHEBI:122653) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34096 | LINCS |