Arg-Thr-Ala

Properties Image MNX_ID MNXM1121929 reference chebi:159318 formula C13H26N6O5 global charge 0 mol weight 346.388 InChIKey ASQKVGRCKOFKIU-KZVJFYERSA-N InChI InChI=1S/C13H26N6O5/c1-6(12(23)24)18-11(22)9(7(2)20)19-10(21)8(14)4-3-5-17-13(15)16/h6-9,20H,3-5,14H2,1-2H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8-,9-/m0/s1 SMILES C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)C(=O)O MNX internals InChI (mnx) InChI=1/C13H26N6O5/c1-6(12(23)24)18-11(22)9(7(2)20)19-10(21)8(14)4-3-5-17-13(15)16/h6-9,20H,3-5,14H2,1-2H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8-,9-/m0/s1 SMILES (mnx) [CH3:1][C@@H:6]([C:12](=[O:23])[OH:24])[N:18]=[C:11]([C@H:9]([C@@H:7]([CH3:2])[OH:20])[N:19]=[C:10]([C@H:8]([CH2:4][CH2:3][CH2:5][NH:17][C:13](=[NH:15])[NH2:16])[NH2:14])[OH:21])[OH:22]

Parent-child relations graph

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