Chemical ID: 5159045

CC1C(Nc2c(cncn2)N1)C
Chemical ID:
5159045
Name [?]:
6,7-dimethyl-5,6,7,8-tetrahydropteridine
SMILES [?]:
CC1C(Nc2c(cncn2)N1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12N4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:6.30021
Area:315.112
Solvation:-1.57759
Coulombic:-34.0955
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:164.208
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.46
LogP (Chemaxon):0.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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