Arg-His-Thr

Properties Image MNX_ID MNXM744628 reference chebi:159033 formula C16H28N8O5 global charge 0 mol weight 412.451 InChIKey CVKOQHYVDVYJSI-QTKMDUPCSA-N InChI InChI=1S/C16H28N8O5/c1-8(25)12(15(28)29)24-14(27)11(5-9-6-20-7-22-9)23-13(26)10(17)3-2-4-21-16(18)19/h6-8,10-12,25H,2-5,17H2,1H3,(H,20,22)(H,23,26)(H,24,27)(H,28,29)(H4,18,19,21)/t8-,10+,11+,12+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C16H28N8O5/c1-8(25)12(15(28)29)24-14(27)11(5-9-6-20-7-22-9)23-13(26)10(17)3-2-4-21-16(18)19/h6-8,10-12,25H,2-5,17H2,1H3,(H,20,22)(H,23,26)(H,24,27)(H,28,29)(H4,18,19,21)/t8-,10+,11+,12+/m1/s1 SMILES (mnx) [CH3:1][C@H:8]([C@@H:12]([C:15](=[O:28])[OH:29])[N:24]=[C:14]([C@H:11]([CH2:5][C:9]1=[CH:6][N:20]=[CH:7][NH:22]1)[N:23]=[C:13]([C@H:10]([CH2:3][CH2:2][CH2:4][NH:21][C:16](=[NH:18])[NH2:19])[NH2:17])[OH:26])[OH:27])[OH:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 3