Chemical ID: 4554031

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)[O-])O)O)N
Chemical ID:
4554031
Name [?]:
2-(6-aminopurin-9-yl)-5-[(hydroxy-oxido-phosphoryl)oxymethyl]tetrahydrofuran-3,4-diol
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)[O-])O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O7P-
All Atoms:23
Heavy Atoms:23
Chiral Atoms:5
ZAP Information [?]
Total:-31.763
Area:511.607
Solvation:-44.5531
Coulombic:-103.549
Bond Count [?]
All:25
Single:20
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:346.213
H-Bond Donors:5
H-Bond Acceptors:8
XLogP:-3.08
LogP (Chemaxon):-4.82

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