Arg-Val-Val

Properties Image MNX_ID MNXM1122083 reference chebi:159472 formula C16H32N6O4 global charge 0 mol weight 372.47 InChIKey CGXQUULXFWRJOI-SRVKXCTJSA-N InChI InChI=1S/C16H32N6O4/c1-8(2)11(14(24)22-12(9(3)4)15(25)26)21-13(23)10(17)6-5-7-20-16(18)19/h8-12H,5-7,17H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(C)C)C(=O)O MNX internals InChI (mnx) InChI=1/C16H32N6O4/c1-8(2)11(14(24)22-12(9(3)4)15(25)26)21-13(23)10(17)6-5-7-20-16(18)19/h8-12H,5-7,17H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 SMILES (mnx) [CH3:1][CH:8]([CH3:2])[C@@H:11]([C:14](=[N:22][C@@H:12]([CH:9]([CH3:3])[CH3:4])[C:15](=[O:25])[OH:26])[OH:24])[N:21]=[C:13]([C@H:10]([CH2:6][CH2:5][CH2:7][NH:20][C:16](=[NH:18])[NH2:19])[NH2:17])[OH:23]

Parent-child relations graph

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