Chemical ID: 3968814

Cc1cn(c(=O)[nH]c1=O)C2CC3C(O2)COP(=O)(O3)O
Chemical ID:
3968814
Name [?]:
1-(3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non-8-yl)-5-methyl-pyrimidine-2,4-dione
SMILES [?]:
Cc1cn(c(=O)[nH]c1=O)C2CC3C(O2)COP(=O)(O3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N2O7P
All Atoms:20
Heavy Atoms:20
Chiral Atoms:4
ZAP Information [?]
Total:5.26615
Area:439.667
Solvation:-5.72553
Coulombic:-90.0529
Bond Count [?]
All:22
Single:18
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:304.193
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:-2.01
LogP (Chemaxon):-0.32

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Descriptor Annotations

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