Cys-Gln-Asp

Properties Image MNX_ID MNXM1123867 reference chebi:161269 formula C12H20N4O7S global charge 0 mol weight 364.38 InChIKey MGAWEOHYNIMOQJ-ACZMJKKPSA-N InChI InChI=1S/C12H20N4O7S/c13-5(4-24)10(20)15-6(1-2-8(14)17)11(21)16-7(12(22)23)3-9(18)19/h5-7,24H,1-4,13H2,(H2,14,17)(H,15,20)(H,16,21)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 SMILES NC(=O)CC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C12H20N4O7S/c13-5(4-24)10(20)15-6(1-2-8(14)17)11(21)16-7(12(22)23)3-9(18)19/h5-7,24H,1-4,13H2,(H2,14,17)(H,15,20)(H,16,21)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][C:8](=[NH:14])[OH:17])[C@@H:6]([C:11](=[N:16][C@@H:7]([CH2:3][C:9](=[O:18])[OH:19])[C:12](=[O:22])[OH:23])[OH:21])[N:15]=[C:10]([C@H:5]([CH2:4][SH:24])[NH2:13])[OH:20]

Parent-child relations graph

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