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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4,6-DIMETHYLPYRIMIDINE

SMILES

CC1=CC(C)=NC(N)=N1

InChI

InChIKey=IDQNBVFPZMCDDN-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)

HIDE SMILES / InChI

Approval Year

PubMed