Arg-Arg-Arg

Properties Image MNX_ID MNXM1121335 reference chebi:158723 formula C18H38N12O4 global charge 0 mol weight 486.582 InChIKey XPSGESXVBSQZPL-SRVKXCTJSA-N InChI InChI=1S/C18H38N12O4/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28)/t10-,11-,12-/m0/s1 SMILES NC(N)=NCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C18H38N12O4/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28)/t10-,11-,12-/m0/s1 SMILES (mnx) [CH2:1]([CH2:4][C@@H:10]([C:13](=[N:29][C@@H:11]([CH2:5][CH2:2][CH2:8][NH:27][C:17](=[NH:22])[NH2:23])[C:14](=[N:30][C@@H:12]([CH2:6][CH2:3][CH2:9][NH:28][C:18](=[NH:24])[NH2:25])[C:15](=[O:33])[OH:34])[OH:32])[OH:31])[NH2:19])[CH2:7][NH:26][C:16](=[NH:20])[NH2:21]

Parent-child relations graph

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