(2-acetamidoethyl)phosphonate

Properties Image MNX_ID MNXM163614 reference chebi:142479 formula C4H9NO4P global charge -1 mol weight 166.093 InChIKey ACVGHZIZZPJLSQ-UHFFFAOYSA-M InChI InChI=1S/C4H10NO4P/c1-4(6)5-2-3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H2,7,8,9)/p-1 SMILES CC(=O)NCCP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C4H10NO4P/c1-4(6)5-2-3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H2,7,8,9) SMILES (mnx) [CH3:1][C:4](=[N:5][CH2:2][CH2:3][P:10]([OH:7])([OH:8])=[O:9])[OH:6]

Parent-child relations graph

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