PDB CCD ID: | RSM | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C8 H16 N2 O3 S | ||||||||||||
InChI: | InChI=1S/C8H16N2O3S/c1-6(11)10-7(8(12)9-2)4-5-14(3)13/h7H,4-5H2,1-3H3,(H,9,12)(H,10,11)/t7-,14+/m0/s1 | ||||||||||||
InChIKey: | HOKSMYPIXLKSMM-JKYUHCHBSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-(acetylamino)-N-methyl-4-[(R)-methylsulfinyl]butanamide | ||||||||||||
ZINC: | ZINC000024966365 |