Chemical ID: 7632898

c1cn(c(=O)nc1N)CC(CO)OCP(=O)([O-])[O-]
Chemical ID:
7632898
Name [?]:
4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]-pyrimidin-2-one
SMILES [?]:
c1cn(c(=O)nc1N)CC(CO)OCP(=O)([O-])[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12N3O6P-2
All Atoms:30
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-126.052
Area:406.482
Solvation:-136.214
Coulombic:21.267
Bond Count [?]
All:18
Single:14
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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