N-(2,4-DINITROPHENYL)-L-LEUCINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H15N3O6
Molecular Weight	297.264
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,4-DINITROPHENYL)-L-LEUCINE

Structure Search

SMILES

CC(C)C[C@H](NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

InChI

InChIKey=STMDPCBYJCIZOD-JTQLQIEISA-N

InChI=1S/C12H15N3O6/c1-7(2)5-10(12(16)17)13-9-4-3-8(14(18)19)6-11(9)15(20)21/h3-4,6-7,10,13H,5H2,1-2H3,(H,16,17)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-89626

Preferred Name

English

N-(2,4-DINITROPHENYL)-L-LEUCINE

Common Name

English

N-2,4-DNP-L-leucine

Common Name

English

(2S)-2-[(2,4-Dinitrophenyl)amino]-4-methylpentanoic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

5CZ2S3URB9

Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025

PRIMARY

EPA CompTox

DTXSID20874321

Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025

PRIMARY

PUBCHEM

15487857

Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025

PRIMARY

CAS

1655-57-8

Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025

PRIMARY

NSC

89626

Created by admin on Mon Mar 31 23:36:14 GMT 2025 , Edited by admin on Mon Mar 31 23:36:14 GMT 2025

PRIMARY

SUBSTANCE RECORD


					5CZ2S3URB9

N-(2,4-DINITROPHENYL)-L-LEUCINE