2,6-diiminooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-4,8(1H,4aH)-dicarbaldehyde

Chemical Structure Depiction of
2,6-diiminooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-4,8(1H,4aH)-dicarbaldehyde
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-3765
Compound Name: 2,6-diiminooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-4,8(1H,4aH)-dicarbaldehyde
Molecular Weight: 252.23
Molecular Formula: C8 H12 N8 O2
Smiles: C(N1C2C(NC(=N)N2)N(C=O)C2C1NC(=N)N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -3.213
logD: -3.22
logSw: -0.7311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 6
Polar surface area: 112.846
InChI Key: OFGLNUOVGCXFOI-UHFFFAOYSA-N
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