S-trans-1-propenyl-L-cysteine

Properties Image MNX_ID MNXM144979 reference metacycM:CPD-17436 formula C6H11NO2S global charge 0 mol weight 161.226 InChIKey HYGGRRPFVXHQQW-HRJJCQLASA-N InChI InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1 SMILES C/C=C/SC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1 SMILES (mnx) [CH3:1]/[CH:2]=[CH:3]/[S:10][CH2:4][C@@H:5]([C:6](=[O:8])[OH:9])[NH2:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0