Propan-1-ol 2-phosphate

Properties Image MNX_ID MNXM168914 reference sabiorkM:28317 formula C3H9O5P global charge 0 mol weight 156.074 InChIKey ZMDUZDDEKLPAHM-UHFFFAOYSA-N InChI InChI=1S/C3H9O5P/c1-3(2-4)8-9(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7) SMILES CC(CO)OP(=O)(O)O MNX internals InChI (mnx) InChI=1/C3H9O5P/c1-3(2-4)8-9(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/t3? SMILES (mnx) [CH3:1][CH:3]([CH2:2][OH:4])[O:8][P:9]([OH:5])([OH:6])=[O:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0