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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N5
Molecular Weight 163.1799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6-DIMETHYLADENINE

SMILES

CN(C)C1=NC=NC2=C1NC=N2

InChI

InChIKey=BVIAOQMSVZHOJM-UHFFFAOYSA-N
InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H9N5
Molecular Weight 163.1799
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
649SA4S2CV
Record Status Validated (UNII)
Record Version