Chemical ID: 6684140

c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O
Chemical ID:
6684140
Name [?]:
[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(hydroxy-phosphonatooxy-phosphoryl)oxy-phosphinic acid
SMILES [?]:
c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14N3O14P3-2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:6
ZAP Information [?]
Total:-129.008
Area:617.861
Solvation:-144.454
Coulombic:-78.4773
Bond Count [?]
All:30
Single:24
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:481.141
H-Bond Donors:6
H-Bond Acceptors:15
XLogP:-6.66
LogP (Chemaxon):-2.63

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Descriptor Annotations

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