L-valyl-L-arginyl-4-hydroxy-5-phosphonopentanoate

Properties Image MNX_ID MNXM148322 reference metacycM:CPD-16796 formula C16H33N6O8P global charge 0 mol weight 468.448 InChIKey NSKXPORKZHLCAF-ADPBJBESSA-N InChI InChI=1S/C16H33N6O8P/c1-8(2)12(17)14(25)21-10(4-3-5-20-16(18)19)13(24)22-11(15(26)27)6-9(23)7-31(28,29)30/h8-12,23H,3-7,17H2,1-2H3,(H,21,25)(H,22,24)(H,26,27)(H4,18,19,20)(H2,28,29,30)/t9?,10-,11?,12-/m0/s1 SMILES CC(C)[C@H]([NH3+])C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)NC(CC(O)CP(=O)([O-])O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C16H33N6O8P/c1-8(2)12(17)14(25)21-10(4-3-5-20-16(18)19)13(24)22-11(15(26)27)6-9(23)7-31(28,29)30/h8-12,23H,3-7,17H2,1-2H3,(H,21,25)(H,22,24)(H,26,27)(H4,18,19,20)(H2,28,29,30)/t9?,10-,11?,12-/m0/s1 SMILES (mnx) [CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:21][C@@H:10]([CH2:4][CH2:3][CH2:5][NH:20][C:16](=[NH:18])[NH2:19])[C:13](=[N:22][CH:11]([CH2:6][CH:9]([CH2:7][P:31]([OH:28])([OH:29])=[O:30])[OH:23])[C:15](=[O:26])[OH:27])[OH:24])[OH:25])[NH2:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0