Val-Asp-Asn

Properties Image MNX_ID MNXM1128076 reference chebi:166115 formula C13H22N4O7 global charge 0 mol weight 346.34 InChIKey CGGVNFJRZJUVAE-BYULHYEWSA-N InChI InChI=1S/C13H22N4O7/c1-5(2)10(15)12(22)16-6(4-9(19)20)11(21)17-7(13(23)24)3-8(14)18/h5-7,10H,3-4,15H2,1-2H3,(H2,14,18)(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7-,10-/m0/s1 SMILES CC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O MNX internals InChI (mnx) InChI=1/C13H22N4O7/c1-5(2)10(15)12(22)16-6(4-9(19)20)11(21)17-7(13(23)24)3-8(14)18/h5-7,10H,3-4,15H2,1-2H3,(H2,14,18)(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7-,10-/m0/s1 SMILES (mnx) [CH3:1][CH:5]([CH3:2])[C@@H:10]([C:12](=[N:16][C@@H:6]([CH2:4][C:9](=[O:19])[OH:20])[C:11](=[N:17][C@@H:7]([CH2:3][C:8](=[NH:14])[OH:18])[C:13](=[O:23])[OH:24])[OH:21])[OH:22])[NH2:15]

Parent-child relations graph

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