Chemical ID: 4904713

c1[nH]c2c(n1)c(nc(n2)N)S
Chemical ID:
4904713
Name [?]:
2-amino-9H-purine-6-thiol
SMILES [?]:
c1[nH]c2c(n1)c(nc(n2)N)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H5N5S
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.1459
Area:307.785
Solvation:-1.54872
Coulombic:-46.4229
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:167.193
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.13
LogP (Chemaxon):0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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