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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-AMINO-3-METHOXY-N-(PHENYLMETHYL)PROPANAMIDE

SMILES

COC[C@@H](N)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=WPLANNRKFDHEKD-SNVBAGLBSA-N
InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:52:40 UTC 2023
Edited
by admin
on Sat Dec 16 14:52:40 UTC 2023
Record UNII
R88M5U8KUE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-AMINO-3-METHOXY-N-(PHENYLMETHYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-AMINO-3-METHOXY-N-(PHENYLMETHYL)-, (2R)-
Systematic Name English
SPM 6912
Common Name English
LACOSAMIDE IMPURITY D [EP IMPURITY]
Common Name English
LACOSAMIDE METABOLITE M5
Common Name English
DESACETYL LACOSAMIDE
Common Name English
Code System Code Type Description
FDA UNII
R88M5U8KUE
Created by admin on Sat Dec 16 14:52:41 UTC 2023 , Edited by admin on Sat Dec 16 14:52:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID40435655
Created by admin on Sat Dec 16 14:52:41 UTC 2023 , Edited by admin on Sat Dec 16 14:52:41 UTC 2023
PRIMARY
PUBCHEM
10104501
Created by admin on Sat Dec 16 14:52:41 UTC 2023 , Edited by admin on Sat Dec 16 14:52:41 UTC 2023
PRIMARY
CAS
196601-69-1
Created by admin on Sat Dec 16 14:52:41 UTC 2023 , Edited by admin on Sat Dec 16 14:52:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP