4-(benzylamino)-1-pentofuranosylpyrimidin-2(1H)-one

Chemical Structure Depiction of
4-(benzylamino)-1-pentofuranosylpyrimidin-2(1H)-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7386
Compound Name: 4-(benzylamino)-1-pentofuranosylpyrimidin-2(1H)-one
Molecular Weight: 333.34
Molecular Formula: C16 H19 N3 O5
Smiles: C(c1ccccc1)NC1C=CN(C2C(C(C(CO)O2)O)O)C(N=1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.3813
logD: 0.3813
logSw: -1.4229
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 92.447
InChI Key: HRBTUPZXFQGNOW-UHFFFAOYSA-N
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