EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29N3O5S |
| Net Charge | 0 |
| Average Mass | 399.513 |
| Monoisotopic Mass | 399.18279 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C18H29N3O5S/c1-12-9-19-13(2)11-26-16-8-14(20-27(5,23)24)6-7-15(16)18(22)21(3)10-17(12)25-4/h6-8,12-13,17,19-20H,9-11H2,1-5H3/t12-,13-,17+/m1/s1 |
| InChIKey | VYMZHXXUXXOUBO-XNJGSVPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:106562) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:106562) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17920 | LINCS |