Chemical Compounds of Interest

(Q2026)

Statements

SMILES (without stereochemistry)
Cn1c(=O)c2c(ncn2C)n(C)c1=O
0 references
chemical formula
C₈H₁₀N₄O₂
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
1 reference
based on heuristic
inferred from SMILES
 
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