Chemical ID: 5694124

CCOc1ccc(cc1OC)C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N
Chemical ID:
5694124
Name [?]:
2-[6-amino-8-[(4-ethoxy-3-methoxy-phenyl)methyleneaminoimino]-7H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
CCOc1ccc(cc1OC)C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N7O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:4
ZAP Information [?]
Total:6.22958
Area:697.521
Solvation:-11.2085
Coulombic:-121.464
Bond Count [?]
All:36
Single:28
Double:8
Rotors:7
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:459.456
H-Bond Donors:5
H-Bond Acceptors:9
XLogP:1.8
LogP (Chemaxon):0.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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