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2-amino-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Chemical Structure Depiction of
2-amino-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8018-3238
Compound Name: 2-amino-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Molecular Weight: 174.16
Molecular Formula: C8 H6 N4 O
Smiles: CC1C2(C#N)C(N)=NC(C12C#N)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.584
logD: -0.584
logSw: 0.0228
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 78.067
InChI Key: XWOPFTBMDBZBGZ-UHFFFAOYSA-N
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