Chemical ID: 3964788

c1cn(c(=O)nc1N)C2CC(C(O2)CO)O
Chemical ID:
3964788
Name [?]:
4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-pyrimidin-2-one
SMILES [?]:
c1cn(c(=O)nc1N)C2CC(C(O2)CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13N3O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:3
ZAP Information [?]
Total:5.06589
Area:388.099
Solvation:-4.63658
Coulombic:-82.0788
Bond Count [?]
All:17
Single:14
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:227.217
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-1.95
LogP (Chemaxon):-0.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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