an S-acylglutathione

Properties Image MNX_ID MNXM4816 reference chebi:60058 formula C11H15N3O7S* global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C12H19N3O7S/c1-6(16)23-5-8(11(20)14-4-10(18)19)15-9(17)3-2-7(13)12(21)22/h7-8H,2-5,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C:6](=[O:16])[S:23][CH2:5][C@@H:8]([C:11](=[N:14][CH2:4][C:10](=[O:18])[OH:19])[OH:20])[N:15]=[C:9]([CH2:3][CH2:2][C@@H:7]([C:12](=[O:21])[OH:22])[NH2:13])[OH:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0