| PDB CCD ID: | 56Q |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H15 F N2 O4 S |
| InChI: | InChI=1S/C11H15FN2O4S/c1-7-6-9(4-5-10(7)12)19(17,18)14(3)8(2)11(15)13-16/h4-6,8,16H,1-3H3,(H,13,15)/t8-/m1/s1 |
| InChIKey: | WVQNSSTZICUBDI-MRVPVSSYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[C@@H](N(C)[S](=O)(=O)c1ccc(F)c(C)c1)C(=O)NO | | OpenEye OEToolkits 1.9.2 | Cc1cc(ccc1F)S(=O)(=O)N(C)[C@H](C)C(=O)NO | | OpenEye OEToolkits 1.9.2 | Cc1cc(ccc1F)S(=O)(=O)N(C)C(C)C(=O)NO | | CACTVS 3.385 | C[CH](N(C)[S](=O)(=O)c1ccc(F)c(C)c1)C(=O)NO | | ACDLabs 12.01 | C(C(NO)=O)(N(C)S(c1ccc(c(c1)C)F)(=O)=O)C |
|
| Name: | N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N~2~-methyl-D-alaninamide |
| ChEMBL: | CHEMBL3634955 |
| ZINC: | ZINC000263621200 |
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