Chemical ID: 7649119

c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O
Chemical ID:
7649119
Name [?]:
[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[hydroxy-(hydroxy-oxido-phosphoryl)oxy-phosphoryl]oxy-phosphinic acid
SMILES [?]:
c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H15N3O14P3-
All Atoms:44
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:-31.7253
Area:613.073
Solvation:-47.0522
Coulombic:-176.83
Bond Count [?]
All:30
Single:24
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-6.66
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