Chemical ID: 7599798

c1nc2c(n1C3C(C(C(O3)COP(=O)(O)[O-])O)O)[nH]c(=O)[nH]c2=O
Chemical ID:
7599798
Name [?]:
9-[3,4-dihydroxy-5-[(hydroxy-oxido-phosphoryl)oxymethyl]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:C10H12N4O9P-
All Atoms:36
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-30.3187
Area:529.744
Solvation:-43.5623
Coulombic:-119.837
Bond Count [?]
All:26
Single:21
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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