Chemical ID: 4959496

c1cn(c(=O)[nH]c1=N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Chemical ID:
4959496
Name [?]:
[[[3,4-dihydroxy-5-(4-imino-2-oxo-pyrimidin-1-yl)-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
SMILES [?]:
c1cn(c(=O)[nH]c1=N)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:C9H16N3O14P3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:6
ZAP Information [?]
Total:4.33784
Area:618.397
Solvation:-11.1221
Coulombic:-204.521
Bond Count [?]
All:30
Single:24
Double:6
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:483.156
H-Bond Donors:7
H-Bond Acceptors:15
XLogP:-5.83
LogP (Chemaxon):-6.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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