Chemical ID: 3968986

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:
3968986
Name [?]:
[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[hydroxy-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phosphoryl]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:C15H24N2O17P2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:11
ZAP Information [?]
Total:2.84636
Area:722.543
Solvation:-15.2172
Coulombic:-234.779
Bond Count [?]
All:38
Single:33
Double:5
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:566.302
H-Bond Donors:8
H-Bond Acceptors:17
XLogP:-6.54
LogP (Chemaxon):-3.71

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Descriptor Annotations

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