Chemical ID: 3968999

c1cn(c(=O)[nH]c1=O)C2C(C(C(O2)CO)O)O
Chemical ID:
3968999
Name [?]:
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
SMILES [?]:
c1cn(c(=O)[nH]c1=O)C2C(C(C(O2)CO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O6
All Atoms:17
Heavy Atoms:17
Chiral Atoms:4
ZAP Information [?]
Total:2.36149
Area:389.458
Solvation:-7.37496
Coulombic:-94.5866
Bond Count [?]
All:18
Single:15
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:244.201
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:-2.33
LogP (Chemaxon):-1.13

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue