| Stereochemistry | RACEMIC |
| Molecular Formula | C6H11O7P |
| Molecular Weight | 226.1211 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(CP(O)(O)=O)C(O)=O
InChI
InChIKey=ISEYJGQFXSTPMQ-UHFFFAOYSA-N
InChI=1S/C6H11O7P/c7-5(8)2-1-4(6(9)10)3-14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 0.3 nM [IC50] |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
