Chemical ID: 7626099

C(C(CO)OCn1c2c(c(=O)nc([nH]2)N)nc1N)O
Chemical ID:
7626099
Name [?]:
2,8-diamino-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3H-purin-6-one
SMILES [?]:
C(C(CO)OCn1c2c(c(=O)nc([nH]2)N)nc1N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14N6O4
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:2.68502
Area:444.241
Solvation:-8.421
Coulombic:-108.788
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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