Chemical ID: 3965274

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Chemical ID:
3965274
Name [?]:
2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:4
ZAP Information [?]
Total:3.78453
Area:427.116
Solvation:-6.89336
Coulombic:-97.0022
Bond Count [?]
All:21
Single:17
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.242
H-Bond Donors:5
H-Bond Acceptors:5
XLogP:-1.63
LogP (Chemaxon):-1.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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