Asp-Cys-Thr

Properties Image MNX_ID MNXM1123069 reference chebi:160469 formula C11H19N3O7S global charge 0 mol weight 337.354 InChIKey DZQKLNLLWFQONU-LKXGYXEUSA-N InChI InChI=1S/C11H19N3O7S/c1-4(15)8(11(20)21)14-10(19)6(3-22)13-9(18)5(12)2-7(16)17/h4-6,8,15,22H,2-3,12H2,1H3,(H,13,18)(H,14,19)(H,16,17)(H,20,21)/t4-,5+,6+,8+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C11H19N3O7S/c1-4(15)8(11(20)21)14-10(19)6(3-22)13-9(18)5(12)2-7(16)17/h4-6,8,15,22H,2-3,12H2,1H3,(H,13,18)(H,14,19)(H,16,17)(H,20,21)/t4-,5+,6+,8+/m1/s1 SMILES (mnx) [CH3:1][C@H:4]([C@@H:8]([C:11](=[O:20])[OH:21])[N:14]=[C:10]([C@H:6]([CH2:3][SH:22])[N:13]=[C:9]([C@H:5]([CH2:2][C:7](=[O:16])[OH:17])[NH2:12])[OH:18])[OH:19])[OH:15]

Parent-child relations graph

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