Asp-Pro-Val

Properties Image MNX_ID MNXM1123465 reference chebi:160866 formula C14H23N3O6 global charge 0 mol weight 329.353 InChIKey DINOVZWPTMGSRF-QXEWZRGKSA-N InChI InChI=1S/C14H23N3O6/c1-7(2)11(14(22)23)16-12(20)9-4-3-5-17(9)13(21)8(15)6-10(18)19/h7-9,11H,3-6,15H2,1-2H3,(H,16,20)(H,18,19)(H,22,23)/t8-,9-,11-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C14H23N3O6/c1-7(2)11(14(22)23)16-12(20)9-4-3-5-17(9)13(21)8(15)6-10(18)19/h7-9,11H,3-6,15H2,1-2H3,(H,16,20)(H,18,19)(H,22,23)/t8-,9-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[C@@H:11]([C:14](=[O:22])[OH:23])[N:16]=[C:12]([C@@H:9]1[CH2:4][CH2:3][CH2:5][N:17]1[C:13]([C@H:8]([CH2:6][C:10](=[O:18])[OH:19])[NH2:15])=[O:21])[OH:20]

Parent-child relations graph

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