PDB CCD ID: | 07O | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C12 H15 N O3 S | ||||||||||||
InChI: | InChI=1S/C12H15NO3S/c1-8(9-5-3-2-4-6-9)12(16)17-7-10(13)11(14)15/h2-6,8,10H,7,13H2,1H3,(H,14,15)/t8-,10-/m0/s1 | ||||||||||||
InChIKey: | MKJXBQOLOVPPBW-WPRPVWTQSA-N | ||||||||||||
SMILES: |
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Name: | S-[(2S)-2-phenylpropanoyl]-L-cysteine | ||||||||||||
ZINC: | ZINC000098207775 |