Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O2.2ClH |
Molecular Weight | 226.061 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC(=C(N)C=C1)[N+]([O-])=O
InChI
InChIKey=VTJQZXFQQIDLRW-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.2ClH/c7-4-1-2-5(8)6(3-4)9(10)11;;/h1-3H,7-8H2;2*1H
CNS Activity
Originator
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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