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Details

Stereochemistry RACEMIC
Molecular Formula C11H11ClN2O2
Molecular Weight 238.67
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-DL-TRYPTOPHAN

SMILES

NC(CC1=CNC2=CC(Cl)=CC=C12)C(O)=O

InChI

InChIKey=FICLVQOYKYBXFN-UHFFFAOYSA-N
InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H11ClN2O2
Molecular Weight 238.67
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 18:49:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:57 GMT 2023
Record UNII
TC49834B5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-DL-TRYPTOPHAN
Systematic Name English
DL-TRYPTOPHAN, 6-CHLORO-
Systematic Name English
2-AMINO-3-(6-CHLORO-1H-INDOL-3-YL)PROPANOIC ACID
Systematic Name English
DL-6-CHLOROTRYPTOPHANE
Systematic Name English
Code System Code Type Description
PUBCHEM
65259
Created by admin on Sat Dec 16 18:49:57 GMT 2023 , Edited by admin on Sat Dec 16 18:49:57 GMT 2023
PRIMARY PUBCHEM
FDA UNII
TC49834B5D
Created by admin on Sat Dec 16 18:49:57 GMT 2023 , Edited by admin on Sat Dec 16 18:49:57 GMT 2023
PRIMARY
CAS
17808-21-8
Created by admin on Sat Dec 16 18:49:57 GMT 2023 , Edited by admin on Sat Dec 16 18:49:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70939030
Created by admin on Sat Dec 16 18:49:57 GMT 2023 , Edited by admin on Sat Dec 16 18:49:57 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
METABOLITE -> PARENT