EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H38N4O5S |
| Net Charge | 0 |
| Average Mass | 566.724 |
| Monoisotopic Mass | 566.25629 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)Cc3ccccc3)ccc2OC[C@@H](C)N(Cc2cccnc2)C[C@H]1C |
| InChI | InChI=1S/C30H38N4O5S/c1-22-17-34(18-25-11-8-14-31-16-25)23(2)20-39-28-13-12-26(15-27(28)30(35)33(3)19-29(22)38-4)32-40(36,37)21-24-9-6-5-7-10-24/h5-16,22-23,29,32H,17-21H2,1-4H3/t22-,23-,29-/m1/s1 |
| InChIKey | LUADIBMUAAENJU-VDWGHMIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide (CHEBI:106727) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide (CHEBI:106727) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18083 | LINCS |