4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one

Chemical Structure Depiction of
4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-3571
Compound Name: 4-amino-5-bromo-1-pentofuranosylpyrimidin-2(1H)-one
Molecular Weight: 322.11
Molecular Formula: C9 H12 Br N3 O5
Smiles: C(C1C(C(C(N2C=C(C(N)=NC2=O)[Br])O1)O)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.2882
logD: -1.2882
logSw: -0.2083
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 102.023
InChI Key: HRDXGYQCVPZEJE-UHFFFAOYSA-N
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