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Details

Stereochemistry RACEMIC
Molecular Formula C12H22N2O4
Molecular Weight 258.3141
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORBAMATE

SMILES

CCCC(C)(COC(N)=O)COC(=O)NC1CC1

InChI

InChIKey=PTEUWWFEEPASRM-UHFFFAOYSA-N
InChI=1S/C12H22N2O4/c1-3-6-12(2,7-17-10(13)15)8-18-11(16)14-9-4-5-9/h9H,3-8H2,1-2H3,(H2,13,15)(H,14,16)

HIDE SMILES / InChI
Molecular Formula C12H22N2O4
Molecular Weight 258.3141
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description

Lorbamate is a carbamate that has been studied for use as a skeletal muscle relaxer and tranquilizer. It is GABA-A receptors agonist.

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
J719A09W1G
Record Status Validated (UNII)
Record Version
NIH
NCATS
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