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Details

Stereochemistry RACEMIC
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl DL-tryptophanate

SMILES

COC(=O)C(N)CC1=CNC2=CC=CC=C12

InChI

InChIKey=KCUNTYMNJVXYKZ-UHFFFAOYSA-N
InChI=1S/C12H14N2O2/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2-5,7,10,14H,6,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
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 20:11:49 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:49 GMT 2023
Record UNII
5HG7KDN542
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl DL-tryptophanate
Systematic Name English
DL-Tryptophan, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
5HG7KDN542
Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023
PRIMARY
CAS
7303-49-3
Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023
PRIMARY
PUBCHEM
122205
Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE