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| Formula | C18H23N3O5S |
| Net Charge | 0 |
| Average Mass | 393.465 |
| Monoisotopic Mass | 393.13584 |
| SMILES | [H]ON([H])C(=O)[C@]([H])(N(C([H])([H])c1c([H])nc([H])c([H])c1[H])S(=O)(=O)c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1 |
| InChIKey | BSIZUMJRKYHEBR-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE (CHEBI:41447) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE | PDBeChem |
| N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(pyridin-3-ylmethyl)-D-valinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CGS | PDBeChem |