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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl DL-phenylalaninate

SMILES

COC(=O)C(N)CC1=CC=CC=C1

InChI

InChIKey=VSDUZFOSJDMAFZ-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:44 GMT 2023
Record UNII
N9U5JM8RLK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl DL-phenylalaninate
Systematic Name English
(±)-Phenylalanine methyl ester
Systematic Name English
DL-Phenylalanine, methyl ester
Systematic Name English
Methyl 2-amino-3-phenylpropanoate
Systematic Name English
O-Methyl-DL-phenylalanine
Common Name English
2-Amino-3-phenylpropionic acid methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
N9U5JM8RLK
Created by admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
PRIMARY
PUBCHEM
75737
Created by admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
PRIMARY
CAS
15028-44-1
Created by admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE