Arg-Pro-Leu

Properties Image MNX_ID MNXM1121869 reference chebi:159258 formula C17H32N6O4 global charge 0 mol weight 384.481 InChIKey NGYHSXDNNOFHNE-AVGNSLFASA-N InChI InChI=1S/C17H32N6O4/c1-10(2)9-12(16(26)27)22-14(24)13-6-4-8-23(13)15(25)11(18)5-3-7-21-17(19)20/h10-13H,3-9,18H2,1-2H3,(H,22,24)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C17H32N6O4/c1-10(2)9-12(16(26)27)22-14(24)13-6-4-8-23(13)15(25)11(18)5-3-7-21-17(19)20/h10-13H,3-9,18H2,1-2H3,(H,22,24)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1 SMILES (mnx) [CH3:1][CH:10]([CH3:2])[CH2:9][C@@H:12]([C:16](=[O:26])[OH:27])[N:22]=[C:14]([C@@H:13]1[CH2:6][CH2:4][CH2:8][N:23]1[C:15]([C@H:11]([CH2:5][CH2:3][CH2:7][NH:21][C:17](=[NH:19])[NH2:20])[NH2:18])=[O:25])[OH:24]

Parent-child relations graph

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