Arg-Pro-Thr

Properties Image MNX_ID MNXM1121881 reference chebi:159270 formula C15H28N6O5 global charge 0 mol weight 372.426 InChIKey AWMAZIIEFPFHCP-RCWTZXSCSA-N InChI InChI=1S/C15H28N6O5/c1-8(22)11(14(25)26)20-12(23)10-5-3-7-21(10)13(24)9(16)4-2-6-19-15(17)18/h8-11,22H,2-7,16H2,1H3,(H,20,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C15H28N6O5/c1-8(22)11(14(25)26)20-12(23)10-5-3-7-21(10)13(24)9(16)4-2-6-19-15(17)18/h8-11,22H,2-7,16H2,1H3,(H,20,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 SMILES (mnx) [CH3:1][C@H:8]([C@@H:11]([C:14](=[O:25])[OH:26])[N:20]=[C:12]([C@@H:10]1[CH2:5][CH2:3][CH2:7][N:21]1[C:13]([C@H:9]([CH2:4][CH2:2][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[NH2:16])=[O:24])[OH:23])[OH:22]

Parent-child relations graph

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