Chemical ID: 5666861

C=CCOc1ccc(cc1)C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N
Chemical ID:
5666861
Name [?]:
2-[8-[(4-allyloxyphenyl)methyleneaminoimino]-6-amino-7H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
C=CCOc1ccc(cc1)C=NN=c2[nH]c3c(ncnc3n2C4C(C(C(O4)CO)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N7O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:4
ZAP Information [?]
Total:7.86977
Area:681.572
Solvation:-9.16952
Coulombic:-117.111
Bond Count [?]
All:35
Single:26
Double:9
Rotors:7
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:441.441
H-Bond Donors:5
H-Bond Acceptors:8
XLogP:2.34
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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