S-(2-Hydroxyethyl)-L-cysteine

Properties Image MNX_ID MNXM169031 reference sabiorkM:23696 formula C5H11NO3S global charge 0 mol weight 165.214 InChIKey MWFRVMDVLYIXJF-BYPYZUCNSA-N InChI InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 SMILES N[C@@H](CSCCO)C(=O)O MNX internals InChI (mnx) InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][S:10][CH2:3][C@@H:4]([C:5](=[O:8])[OH:9])[NH2:6])[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0