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

Chemical Structure Depiction of
N-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C248-0359
Compound Name: N-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
Molecular Weight: 301.32
Molecular Formula: C13 H11 N5 O2 S
Smiles: [H]c1cc2c(c([H])c1N([H])C(CC)=O)nc1c(C(N([H])C(N1[H])=S)=O)n2
Stereo: ACHIRAL
logP: 1.806
logD: 1.5728
logSw: -2.6279
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 77.623
InChI Key: NLSDOMLLJLREDY-UHFFFAOYSA-N
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