| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O8P |
| Molecular Weight | 230.1098 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H](O)C=O
InChI
InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-N
InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
