Val-Val-Gln

Properties Image MNX_ID MNXM1128395 reference chebi:166437 formula C15H28N4O5 global charge 0 mol weight 344.412 InChIKey VVIZITNVZUAEMI-DLOVCJGASA-N InChI InChI=1S/C15H28N4O5/c1-7(2)11(17)13(21)19-12(8(3)4)14(22)18-9(15(23)24)5-6-10(16)20/h7-9,11-12H,5-6,17H2,1-4H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9-,11-,12-/m0/s1 SMILES CC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)O)C(C)C MNX internals InChI (mnx) InChI=1/C15H28N4O5/c1-7(2)11(17)13(21)19-12(8(3)4)14(22)18-9(15(23)24)5-6-10(16)20/h7-9,11-12H,5-6,17H2,1-4H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9-,11-,12-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[C@@H:11]([C:13](=[N:19][C@@H:12]([CH:8]([CH3:3])[CH3:4])[C:14](=[N:18][C@@H:9]([CH2:5][CH2:6][C:10](=[NH:16])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:17]

Parent-child relations graph

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