EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N5O5S |
| Net Charge | 0 |
| Average Mass | 519.668 |
| Monoisotopic Mass | 519.25154 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3cn(C)cn3)ccc2OC[C@@H](C)N(CC2CC2)C[C@H]1C |
| InChI | InChI=1S/C25H37N5O5S/c1-17-11-30(12-19-6-7-19)18(2)15-35-22-9-8-20(27-36(32,33)24-14-28(3)16-26-24)10-21(22)25(31)29(4)13-23(17)34-5/h8-10,14,16-19,23,27H,6-7,11-13,15H2,1-5H3/t17-,18-,23+/m1/s1 |
| InChIKey | QARSUPNDRVVANH-PNCHPQGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:102016) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:102016) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13377 | LINCS |