N-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide

Chemical Structure Depiction of
N-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C248-0358
Compound Name: N-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Molecular Weight: 287.3
Molecular Formula: C12 H9 N5 O2 S
Smiles: [H]c1cc2c(c([H])c1N([H])C(C)=O)nc1c(C(N([H])C(N1[H])=S)=O)n2
Stereo: ACHIRAL
logP: 1.2981
logD: 1.065
logSw: -2.3225
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 77.736
InChI Key: XQCCOQKZDJYGEJ-UHFFFAOYSA-N
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