Val-Asp-Gly

Properties Image MNX_ID MNXM1128081 reference chebi:166120 formula C11H19N3O6 global charge 0 mol weight 289.288 InChIKey QHDXUYOYTPWCSK-RCOVLWMOSA-N InChI InChI=1S/C11H19N3O6/c1-5(2)9(12)11(20)14-6(3-7(15)16)10(19)13-4-8(17)18/h5-6,9H,3-4,12H2,1-2H3,(H,13,19)(H,14,20)(H,15,16)(H,17,18)/t6-,9-/m0/s1 SMILES CC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O MNX internals InChI (mnx) InChI=1/C11H19N3O6/c1-5(2)9(12)11(20)14-6(3-7(15)16)10(19)13-4-8(17)18/h5-6,9H,3-4,12H2,1-2H3,(H,13,19)(H,14,20)(H,15,16)(H,17,18)/t6-,9-/m0/s1 SMILES (mnx) [CH3:1][CH:5]([CH3:2])[C@@H:9]([C:11](=[N:14][C@@H:6]([CH2:3][C:7](=[O:15])[OH:16])[C:10](=[N:13][CH2:4][C:8](=[O:17])[OH:18])[OH:19])[OH:20])[NH2:12]

Parent-child relations graph

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