Chemical ID: 7645243

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-])N
Chemical ID:
7645243
Name [?]:
2-(6-aminopurin-9-yl)-5-[[hydroxy-(hydroxy-phosphonooxy-phosphoryl)oxy-phosphoryl]oxymethyl]tetrahydrofuran-3,4-diolate
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:-121.366
Area:648.141
Solvation:-137.569
Coulombic:-90.8847
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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