Chemical ID: 7777007

Cc1cc(nc(n1)n2c(=O)cc([nH]2)N)C
Chemical ID:
7777007
Name [?]:
None
SMILES [?]:
Cc1cc(nc(n1)n2c(=O)cc([nH]2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11N5O
All Atoms:26
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.55708
Area:372.626
Solvation:-2.75856
Coulombic:-48.5822
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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