Stereochemistry | ACHIRAL |
Molecular Formula | C8H20NO4P |
Molecular Weight | 225.2225 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(OCC)P(O)(=O)CCCN
InChI
InChIKey=QIIVUOWTHWIXFO-UHFFFAOYSA-N
InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
27.0 nM [IC50] |