EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N5O5S |
| Net Charge | 0 |
| Average Mass | 479.603 |
| Monoisotopic Mass | 479.22024 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3cn(C)cn3)ccc2OC[C@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C22H33N5O5S/c1-15-10-26(4)16(2)13-32-19-8-7-17(24-33(29,30)21-12-25(3)14-23-21)9-18(19)22(28)27(5)11-20(15)31-6/h7-9,12,14-16,20,24H,10-11,13H2,1-6H3/t15-,16-,20+/m0/s1 |
| InChIKey | SSHPSTSVPAJXGJ-TWOQFEAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:104249) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:104249) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15614 | LINCS |