Chemical ID: 5567187

CC(CC(=O)O)c1cn(c(=O)n(c1=O)C)C
Chemical ID:
5567187
Name [?]:
3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)butanoic acid
SMILES [?]:
CC(CC(=O)O)c1cn(c(=O)n(c1=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:6.83162
Area:391.646
Solvation:-2.95953
Coulombic:-59.6595
Bond Count [?]
All:16
Single:12
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.229
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.57
LogP (Chemaxon):0.6

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