Chemical ID: 7625088

c1cn(c(=O)[nH]c1=O)C2CC(C(S2)CO)O
Chemical ID:
7625088
Name [?]:
1-[4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione
SMILES [?]:
c1cn(c(=O)[nH]c1=O)C2CC(C(S2)CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O4S
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:4.3186
Area:389.67
Solvation:-5.42315
Coulombic:-68.7934
Bond Count [?]
All:17
Single:14
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.01
LogP (Chemaxon):None

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