1-(3-O-butanoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-(3-O-butanoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-8491
Compound Name: 1-(3-O-butanoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Molecular Weight: 312.32
Molecular Formula: C14 H20 N2 O6
Smiles: CCCC(=O)OC1CC(N2C=C(C)C(NC2=O)=O)OC1CO
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.6268
logD: 0.6265
logSw: -1.628
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.006
InChI Key: GWVBOBYCKWACFZ-UHFFFAOYSA-N
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