Asp-Gln-Val

Properties Image MNX_ID MNXM1123111 reference chebi:160511 formula C14H24N4O7 global charge 0 mol weight 360.367 InChIKey ZSJFGGSPCCHMNE-LAEOZQHASA-N InChI InChI=1S/C14H24N4O7/c1-6(2)11(14(24)25)18-13(23)8(3-4-9(16)19)17-12(22)7(15)5-10(20)21/h6-8,11H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C14H24N4O7/c1-6(2)11(14(24)25)18-13(23)8(3-4-9(16)19)17-12(22)7(15)5-10(20)21/h6-8,11H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:6]([CH3:2])[C@@H:11]([C:14](=[O:24])[OH:25])[N:18]=[C:13]([C@H:8]([CH2:3][CH2:4][C:9](=[NH:16])[OH:19])[N:17]=[C:12]([C@H:7]([CH2:5][C:10](=[O:20])[OH:21])[NH2:15])[OH:22])[OH:23]

Parent-child relations graph

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