Chemical ID: 6692017

c1nc2c(n1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)[nH]c(=O)[nH]c2=O
Chemical ID:
6692017
Name [?]:
9-[3,4-dihydroxy-5-(phosphonatooxymethyl)tetrahydrofuran-2-yl]-3H-purine-2,6-dione
SMILES [?]:
c1nc2c(n1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)[nH]c(=O)[nH]c2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N4O9P-2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:4
ZAP Information [?]
Total:-130.809
Area:523.316
Solvation:-143.892
Coulombic:-16.7778
Bond Count [?]
All:26
Single:21
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:362.19
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:-3.5
LogP (Chemaxon):-3.12

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Descriptor Annotations

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