Chemical ID: 7598499

Cc1cnc2c(n1)c(=O)nc([nH]2)N
Chemical ID:
7598499
Name [?]:
2-amino-6-methyl-1H-pteridin-4-one
SMILES [?]:
Cc1cnc2c(n1)c(=O)nc([nH]2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7N5O
All Atoms:20
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.9048
Area:324.373
Solvation:-2.20452
Coulombic:-53.935
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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