Chemical ID: 7550072

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N
Chemical ID:
7550072
Name [?]:
[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[(hydroxy-oxido-phosphoryl)oxy-oxido-phosphoryl]oxy-phosphinic acid
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N5O13P3-2
All Atoms:45
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-110.68
Area:647.081
Solvation:-126.857
Coulombic:-98.5751
Bond Count [?]
All:33
Single:26
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-5.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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