EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N4O5S |
| Net Charge | 0 |
| Average Mass | 464.588 |
| Monoisotopic Mass | 464.20934 |
| SMILES | CO[C@@H](CN(C)C(=O)c1cnccn1)[C@@H](C)CN([C@H](C)CO)S(=O)(=O)c1ccc(C)cc1 |
| InChI | InChI=1S/C22H32N4O5S/c1-16-6-8-19(9-7-16)32(29,30)26(18(3)15-27)13-17(2)21(31-5)14-25(4)22(28)20-12-23-10-11-24-20/h6-12,17-18,21,27H,13-15H2,1-5H3/t17-,18+,21-/m0/s1 |
| InChIKey | SBBAPVWHPDIFCH-UEXGIBASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide (CHEBI:99748) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11127 | LINCS |