EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N5O5S |
| Net Charge | 0 |
| Average Mass | 479.603 |
| Monoisotopic Mass | 479.22024 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)c2ccccc2)OCc2cnnn2CCCC1=O |
| InChI | InChI=1S/C22H33N5O5S/c1-17-13-26(18(2)15-28)22(29)10-7-11-27-19(12-23-24-27)16-32-21(17)14-25(3)33(30,31)20-8-5-4-6-9-20/h4-6,8-9,12,17-18,21,28H,7,10-11,13-16H2,1-3H3/t17-,18+,21+/m0/s1 |
| InChIKey | YDFSFENEUSKTIZ-WAOWUJCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:113291) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:113291) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24702 | LINCS |