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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7NO2
Molecular Weight 113.1146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUTARIMIDE

SMILES

O=C1CCCC(=O)N1

InChI

InChIKey=KNCYXPMJDCCGSJ-UHFFFAOYSA-N
InChI=1S/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-3H2,(H,6,7,8)

HIDE SMILES / InChI

Molecular Formula C5H7NO2
Molecular Weight 113.1146
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
MV728O9612
Record Status Validated (UNII)
Record Version