Stereochemistry | ACHIRAL |
Molecular Formula | C4H12N2.2ClH |
Molecular Weight | 161.073 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCCCN
InChI
InChIKey=XXWCODXIQWIHQN-UHFFFAOYSA-N
InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
35.0 mM [IC50] | |||