Arg-Leu-Val

Properties Image MNX_ID MNXM1121727 reference chebi:159116 formula C17H34N6O4 global charge 0 mol weight 386.497 InChIKey RTDZQOFEGPWSJD-AVGNSLFASA-N InChI InChI=1S/C17H34N6O4/c1-9(2)8-12(15(25)23-13(10(3)4)16(26)27)22-14(24)11(18)6-5-7-21-17(19)20/h9-13H,5-8,18H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)C(C)C MNX internals InChI (mnx) InChI=1/C17H34N6O4/c1-9(2)8-12(15(25)23-13(10(3)4)16(26)27)22-14(24)11(18)6-5-7-21-17(19)20/h9-13H,5-8,18H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1 SMILES (mnx) [CH3:1][CH:9]([CH3:2])[CH2:8][C@@H:12]([C:15](=[N:23][C@@H:13]([CH:10]([CH3:3])[CH3:4])[C:16](=[O:26])[OH:27])[OH:25])[N:22]=[C:14]([C@H:11]([CH2:6][CH2:5][CH2:7][NH:21][C:17](=[NH:19])[NH2:20])[NH2:18])[OH:24]

Parent-child relations graph

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