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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 2-METHYL-DL-TRYPTOPHAN

SMILES

CC1=C(CC(N)C(O)=O)C2=C(N1)C=CC=C2

InChI

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

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 14:11:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:51 GMT 2023
Record UNII
UQH08U4QVS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-DL-TRYPTOPHAN
Systematic Name English
DL-TRYPTOPHAN, 2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
21495-41-0
Created by admin on Sat Dec 16 14:11:51 GMT 2023 , Edited by admin on Sat Dec 16 14:11:51 GMT 2023
PRIMARY
PUBCHEM
3015659
Created by admin on Sat Dec 16 14:11:51 GMT 2023 , Edited by admin on Sat Dec 16 14:11:51 GMT 2023
PRIMARY
FDA UNII
UQH08U4QVS
Created by admin on Sat Dec 16 14:11:51 GMT 2023 , Edited by admin on Sat Dec 16 14:11:51 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE