U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O2.C2H2O4
Molecular Weight 298.2918
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL 2-AMINO-3-METHOXYPROPIONAMIDE MONOOXALATE

SMILES

OC(=O)C(O)=O.COCC(N)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=ZCPKKSKWHPFXJW-UHFFFAOYSA-N
InChI=1S/C11H16N2O2.C2H2O4/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9;3-1(4)2(5)6/h2-6,10H,7-8,12H2,1H3,(H,13,14);(H,3,4)(H,5,6)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-BENZYL 2-AMINO-3-METHOXYPROPIONAMIDE MONOOXALATE
Common Name English
LACOSAMIDE USP RELATED COMPOUND D
Common Name English
LACOSAMIDE USP RELATED COMPOUND D [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
67123970
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY PUBCHEM
CAS
1379592-19-4
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
RS_ITEM_NUM
1357147
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
FDA UNII
R7VH4H6FVB
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY