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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16Cl3NO4
Molecular Weight 368.64
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-L-LEUCINE

SMILES

CC(C)C[C@H](NC(=O)COC1=C(Cl)C=C(Cl)C(Cl)=C1)C(O)=O

InChI

InChIKey=KSWCEGPKEFBTOX-NSHDSACASA-N
InChI=1S/C14H16Cl3NO4/c1-7(2)3-11(14(20)21)18-13(19)6-22-12-5-9(16)8(15)4-10(12)17/h4-5,7,11H,3,6H2,1-2H3,(H,18,19)(H,20,21)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16Cl3NO4
Molecular Weight 368.64
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:58 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:58 GMT 2023
Record UNII
P9D2IFX51D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-L-LEUCINE
Systematic Name English
NSC-36032
Code English
L-LEUCINE, N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P9D2IFX51D
Created by admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
PRIMARY
CAS
66789-78-4
Created by admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
PRIMARY
NSC
36032
Created by admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
PRIMARY
PUBCHEM
149863
Created by admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID701031766
Created by admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
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