Chemical ID: 5246037

c1cn(c(=O)[nH]c1=N)COC(CO)CO
Chemical ID:
5246037
Name [?]:
1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-4-imino-pyrimidin-2-one
SMILES [?]:
c1cn(c(=O)[nH]c1=N)COC(CO)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H13N3O4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:0.939554
Area:378.495
Solvation:-8.52282
Coulombic:-76.0092
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:215.207
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:-1.76
LogP (Chemaxon):-0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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