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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-AMINO-N-BENZYL-3-HYDROXYPROPANAMIDE

SMILES

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

InChI

InChIKey=WYCNJBXJCACFCM-SECBINFHSA-N
InChI=1S/C10H14N2O2/c11-9(7-13)10(14)12-6-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R)-2-AMINO-N-BENZYL-3-HYDROXYPROPANAMIDE
Systematic Name English
(2R)-2-AMINO-3-HYDROXY-N-(PHENYLMETHYL)PROPANAMIDE
Common Name English
LACOSAMIDE IMPURITY E [EP IMPURITY]
Common Name English
PROPANAMIDE, 2-AMINO-3-HYDROXY-N-(PHENYLMETHYL)-, (2R)-
Common Name English
Code System Code Type Description
PUBCHEM
10655432
Created by admin on Sat Dec 16 18:42:51 GMT 2023 , Edited by admin on Sat Dec 16 18:42:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID801228150
Created by admin on Sat Dec 16 18:42:51 GMT 2023 , Edited by admin on Sat Dec 16 18:42:51 GMT 2023
PRIMARY
FDA UNII
YWX32A3SZ0
Created by admin on Sat Dec 16 18:42:51 GMT 2023 , Edited by admin on Sat Dec 16 18:42:51 GMT 2023
PRIMARY
CAS
175481-39-7
Created by admin on Sat Dec 16 18:42:51 GMT 2023 , Edited by admin on Sat Dec 16 18:42:51 GMT 2023
PRIMARY