His-Val-Leu

Properties Image MNX_ID MNXM1120726 reference chebi:158107 formula C17H29N5O4 global charge 0 mol weight 367.45 InChIKey FFYYUUWROYYKFY-IHRRRGAJSA-N InChI InChI=1S/C17H29N5O4/c1-9(2)5-13(17(25)26)21-16(24)14(10(3)4)22-15(23)12(18)6-11-7-19-8-20-11/h7-10,12-14H,5-6,18H2,1-4H3,(H,19,20)(H,21,24)(H,22,23)(H,25,26)/t12-,13-,14-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC1=CN=CN1)C(C)C)C(=O)O MNX internals InChI (mnx) InChI=1/C17H29N5O4/c1-9(2)5-13(17(25)26)21-16(24)14(10(3)4)22-15(23)12(18)6-11-7-19-8-20-11/h7-10,12-14H,5-6,18H2,1-4H3,(H,19,20)(H,21,24)(H,22,23)(H,25,26)/t12-,13-,14-/m0/s1 SMILES (mnx) [CH3:1][CH:9]([CH3:2])[CH2:5][C@@H:13]([C:17](=[O:25])[OH:26])[N:21]=[C:16]([C@H:14]([CH:10]([CH3:3])[CH3:4])[N:22]=[C:15]([C@H:12]([CH2:6][C:11]1=[CH:7][N:19]=[CH:8][NH:20]1)[NH2:18])[OH:23])[OH:24]

Parent-child relations graph

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