5-methyl-1-[2,3,5-tris-O-(4-methylbenzoyl)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
5-methyl-1-[2,3,5-tris-O-(4-methylbenzoyl)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8008-8269
Compound Name: 5-methyl-1-[2,3,5-tris-O-(4-methylbenzoyl)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 612.64
Molecular Formula: C34 H32 N2 O9
Smiles: CC1=CN(C2C(C(C(COC(c3ccc(C)cc3)=O)O2)OC(c2ccc(C)cc2)=O)OC(c2ccc(C)cc2)=O)C(NC1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.2452
logD: 6.2449
logSw: -5.6195
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 1
Polar surface area: 109.874
InChI Key: NWSAPOVDIHNPRA-UHFFFAOYSA-N
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