Val-Leu-Asp

Properties Image MNX_ID MNXM1128217 reference chebi:166257 formula C15H27N3O6 global charge 0 mol weight 345.396 InChIKey AGXGCFSECFQMKB-NHCYSSNCSA-N InChI InChI=1S/C15H27N3O6/c1-7(2)5-9(17-14(22)12(16)8(3)4)13(21)18-10(15(23)24)6-11(19)20/h7-10,12H,5-6,16H2,1-4H3,(H,17,22)(H,18,21)(H,19,20)(H,23,24)/t9-,10-,12-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C15H27N3O6/c1-7(2)5-9(17-14(22)12(16)8(3)4)13(21)18-10(15(23)24)6-11(19)20/h7-10,12H,5-6,16H2,1-4H3,(H,17,22)(H,18,21)(H,19,20)(H,23,24)/t9-,10-,12-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:9]([C:13](=[N:18][C@@H:10]([CH2:6][C:11](=[O:19])[OH:20])[C:15](=[O:23])[OH:24])[OH:21])[N:17]=[C:14]([C@H:12]([CH:8]([CH3:3])[CH3:4])[NH2:16])[OH:22]

Parent-child relations graph

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