Chemical ID: 5788642

c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N
Chemical ID:
5788642
Name [?]:
2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:3
ZAP Information [?]
Total:5.02434
Area:417.0
Solvation:-5.40067
Coulombic:-80.606
Bond Count [?]
All:20
Single:16
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:251.242
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-1.25
LogP (Chemaxon):-0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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