S-anthraniloyl-L-cysteine residue

Properties Image MNX_ID MNXM162713 reference chebi:133304 formula C10H10N2O2S*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CSC(=O)C1=CC=CC=C1N)C([*])=O MNX internals InChI (mnx) InChI=1/C12H16N2O2S/c1-8(15)11(14-2)7-17-12(16)9-5-3-4-6-10(9)13/h3-6,11,14H,7,13H2,1-2H3/t11-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8]([C@H:11]([CH2:7][S:17][C:12]([C:9]1=[CH:5][CH:3]=[CH:4][CH:6]=[C:10]1[NH2:13])=[O:16])[NH:14][13CH3:2])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0