| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9O7P |
| Molecular Weight | 200.0838 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](COP(O)(O)=O)[C@@H](O)C=O
InChI
InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-N
InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1
Approval Year
SUBSTANCE RECORD
