EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N4O5S |
| Net Charge | 0 |
| Average Mass | 450.561 |
| Monoisotopic Mass | 450.19369 |
| SMILES | CO[C@H](CN(C)C(=O)c1cnccn1)[C@@H](C)CN([C@@H](C)CO)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C21H30N4O5S/c1-16(20(30-4)14-24(3)21(27)19-12-22-10-11-23-19)13-25(17(2)15-26)31(28,29)18-8-6-5-7-9-18/h5-12,16-17,20,26H,13-15H2,1-4H3/t16-,17-,20+/m0/s1 |
| InChIKey | RULZJLKRRRCHIA-ABSDTBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide (CHEBI:99529) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10908 | LINCS |