Chemical ID: 4579939

c1[nH]c(=N)c2c(n1)n(cn2)C3CC(C(O3)CO)O
Chemical ID:
4579939
Name [?]:
2-(hydroxymethyl)-5-(6-imino-1H-purin-9-yl)-tetrahydrofuran-3-ol
SMILES [?]:
c1[nH]c(=N)c2c(n1)n(cn2)C3CC(C(O3)CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:3
ZAP Information [?]
Total:4.79261
Area:420.059
Solvation:-5.70886
Coulombic:-80.9618
Bond Count [?]
All:20
Single:16
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:251.242
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.3
LogP (Chemaxon):-0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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