compound 0068892

Properties Image MNX_ID MNXM1192037 reference envipathM:...5c83102780f8 formula C5H7NO8P global charge -1 mol weight 240.084 InChIKey IUEUDCHMLNNOFM-UHFFFAOYSA-M InChI InChI=1S/C5H8NO8P/c7-1-4(9)6-5(10)3(8)2-14-15(11,12)13/h1,4,9H,2H2,(H,6,10)(H2,11,12,13)/p-1 SMILES O=CC(O)NC(=O)C(=O)COP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C5H8NO8P/c7-1-4(9)6-5(10)3(8)2-14-15(11,12)13/h1,4,9H,2H2,(H,6,10)(H2,11,12,13)/t4? SMILES (mnx) [CH:1]([CH:4]([NH:6][C:5]([C:3]([CH2:2][O:14][P:15]([OH:11])([OH:12])=[O:13])=[O:8])=[O:10])[OH:9])=[O:7]

Parent-child relations graph

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