Chemical ID: 5567185

Cc1c(c(=O)n(c(=O)n1C)C)CCC(=O)O
Chemical ID:
5567185
Name [?]:
3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)propanoic acid
SMILES [?]:
Cc1c(c(=O)n(c(=O)n1C)C)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.81877
Area:396.789
Solvation:-3.10096
Coulombic:-58.8739
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:-0.84
LogP (Chemaxon):0.28

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