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rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile

Chemical Structure Depiction of
rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-6334
Compound Name: rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
Molecular Weight: 161.12
Molecular Formula: C7 H3 N3 O2
Smiles: C1[C@]2(C#N)C(NC([C@]12C#N)=O)=O
Stereo: RELATIVE
logP: -0.7139
logD: -0.714
logSw: -0.8167
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.64
InChI Key: OBZYXZZEDIFHRY-KNVOCYPGSA-N
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