| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O7P |
| Molecular Weight | 214.1104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@H](O)[C@H](O)COP(O)(O)=O
InChI
InChIKey=AJPADPZSRRUGHI-RFZPGFLSSA-N
InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
Approval Year
SUBSTANCE RECORD
