Chemical ID: 5663523

c1cc(ccc1C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)O
Chemical ID:
5663523
Name [?]:
2-[6-amino-8-[(4-hydroxyphenyl)methyleneaminoimino]-7H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
c1cc(ccc1C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N7O5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:4
ZAP Information [?]
Total:6.66225
Area:614.855
Solvation:-8.70913
Coulombic:-123.976
Bond Count [?]
All:32
Single:24
Double:8
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:401.377
H-Bond Donors:6
H-Bond Acceptors:8
XLogP:1.41
LogP (Chemaxon):0.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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