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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N5S
Molecular Weight 181.218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLTHIOGUANINE

SMILES

CSC1=C2NC=NC2=NC(N)=N1

InChI

InChIKey=YEGKYFQLKYGHAR-UHFFFAOYSA-N
InChI=1S/C6H7N5S/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H7N5S
Molecular Weight 181.218
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

Substance Class Chemical
Record UNII
QNV75HJN3A
Record Status Validated (UNII)
Record Version