Chemical ID: 4259747

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O[Na])O[Na])O)O)N
Chemical ID:
4259747
Name [?]:
[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-sodiooxy-phosphoryl]oxysodium
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O[Na])O[Na])O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N5Na2O13P3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:6
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:35
Single:28
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:551.145
H-Bond Donors:6
H-Bond Acceptors:14
XLogP:-4.39
LogP (Chemaxon):-5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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