Chemical ID: 7599759

CC(C1=CC(C(C1O)O)n2cnc3c2ncnc3N)O
Chemical ID:
7599759
Name [?]:
4-(6-aminopurin-9-yl)-2-(1-hydroxyethyl)cyclopent-2-ene-1,5-diol
SMILES [?]:
CC(C1=CC(C(C1O)O)n2cnc3c2ncnc3N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15N5O3
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:5.83028
Area:443.029
Solvation:-5.24543
Coulombic:-89.1728
Bond Count [?]
All:22
Single:17
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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