Chemical ID: 7602478

c1nc2c(n1C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)[nH]c(nc2=O)N
Chemical ID:
7602478
Name [?]:
2-amino-9-[3,4-dihydroxy-5-[[(hydroxy-oxido-phosphoryl)oxy-oxido-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-3H-purin-6-one
SMILES [?]:
c1nc2c(n1C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)[nH]c(nc2=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O11P2-2
All Atoms:41
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-109.771
Area:595.0
Solvation:-124.645
Coulombic:-79.0361
Bond Count [?]
All:30
Single:24
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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