Chemical ID: 5262087

CC1(C(C(C1n2cnc3c2nc(nc3O)N)CO)CO)C
Chemical ID:
5262087
Name [?]:
2-amino-9-[3,4-bis(hydroxymethyl)-2,2-dimethyl-cyclobutyl]-purin-6-ol
SMILES [?]:
CC1(C(C(C1n2cnc3c2nc(nc3O)N)CO)CO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N5O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:6.62672
Area:467.982
Solvation:-5.07282
Coulombic:-89.6862
Bond Count [?]
All:23
Single:19
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.322
H-Bond Donors:5
H-Bond Acceptors:4
XLogP:0.21
LogP (Chemaxon):0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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