EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N5O5S |
| Net Charge | 0 |
| Average Mass | 507.657 |
| Monoisotopic Mass | 507.25154 |
| SMILES | CCCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NS(=O)(=O)c3cn(C)cn3)cc2OC[C@@H]1C |
| InChI | InChI=1S/C24H37N5O5S/c1-7-10-29-12-17(2)22(33-6)13-28(5)24(30)20-9-8-19(11-21(20)34-15-18(29)3)26-35(31,32)23-14-27(4)16-25-23/h8-9,11,14,16-18,22,26H,7,10,12-13,15H2,1-6H3/t17-,18+,22-/m1/s1 |
| InChIKey | LWIIWTGMFNHRDM-KGVIQGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:103199) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:103199) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14544 | LINCS |