3-(N-acetyl-N-hydroxy)aminopropylphosphonate

Properties Image MNX_ID MNXM17830 reference chebi:229209 formula C5H11NO5P global charge -1 mol weight 196.119 InChIKey PKMNDDZSIHLLLI-UHFFFAOYSA-M InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11)/p-1 SMILES CC(=O)N(O)CCCP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) SMILES (mnx) [CH3:1][C:5]([N:6]([CH2:3][CH2:2][CH2:4][P:12]([OH:9])([OH:10])=[O:11])[OH:8])=[O:7]

Parent-child relations graph

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