Chemical ID: 6689921

c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O
Chemical ID:
6689921
Name [?]:
4-amino-1-[3,4-dihydroxy-5-[[[(hydroxy-oxido-phosphoryl)oxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-pyrimidin-2-one
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:C9H13N3O14P3-3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:7
ZAP Information [?]
Total:-220.267
Area:611.513
Solvation:-235.554
Coulombic:9.40972
Bond Count [?]
All:30
Single:24
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:480.133
H-Bond Donors:5
H-Bond Acceptors:15
XLogP:-6.66
LogP (Chemaxon):-2.63

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Descriptor Annotations

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