Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5N5O2 |
Molecular Weight | 179.1362 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CC(=O)N2)C(=O)N1
InChI
InChIKey=GLKCOBIIZKYKFN-UHFFFAOYSA-N
InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL387 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15837549 |
103.0 µM [IC50] |
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LOINC |
79316-6
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SUBSTANCE RECORD