1-pentofuranosyl-4-[(2-phenylethyl)amino]pyrimidin-2(1H)-one

Chemical Structure Depiction of
1-pentofuranosyl-4-[(2-phenylethyl)amino]pyrimidin-2(1H)-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7633
Compound Name: 1-pentofuranosyl-4-[(2-phenylethyl)amino]pyrimidin-2(1H)-one
Molecular Weight: 347.37
Molecular Formula: C17 H21 N3 O5
Smiles: C(CNC1C=CN(C2C(C(C(CO)O2)O)O)C(N=1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.5208
logD: 0.5208
logSw: -1.4617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 92.288
InChI Key: SSTOCOHQPICFKY-UHFFFAOYSA-N
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