Chemical ID: 7603606

c1cn(c(=O)[nH]c1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Chemical ID:
7603606
Name [?]:
[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phosphinic acid
SMILES [?]:
c1cn(c(=O)[nH]c1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N2O17P2-
All Atoms:59
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:-37.152
Area:716.054
Solvation:-55.0534
Coulombic:-201.351
Bond Count [?]
All:38
Single:33
Double:5
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-6.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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