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

Chemical Structure Depiction of
N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C248-0054
Compound Name: N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Molecular Weight: 299.29
Molecular Formula: C14 H13 N5 O3
Smiles: [H]c1cc2c(c([H])c1N([H])C(C)=O)nc1c(C(N(C)C(N1C)=O)=O)n2
Stereo: ACHIRAL
logP: 1.2696
logD: 1.2695
logSw: -1.9702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.68
InChI Key: JRMBEELGYJQJQY-UHFFFAOYSA-N
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