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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N3O6S
Molecular Weight 315.302
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,4-Dinitrophenyl)-D-methionine

SMILES

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

InChI

InChIKey=DOHZIJDJOSBJFP-SECBINFHSA-N
InChI=1S/C11H13N3O6S/c1-21-5-4-9(11(15)16)12-8-3-2-7(13(17)18)6-10(8)14(19)20/h2-3,6,9,12H,4-5H2,1H3,(H,15,16)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-DNP-methionine
Preferred Name English
N-(2,4-Dinitrophenyl)-D-methionine
Systematic Name English
2,4-Dinitrophenyl-D-Methionine
Systematic Name English
D-Methionine, N-(2,4-dinitrophenyl)-
Systematic Name English
DNP-D-methionine
Common Name English
D-(2,4-Dinitrophenyl)methionine
Systematic Name English
Code System Code Type Description
PUBCHEM
15593844
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
CAS
141784-88-5
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
FDA UNII
XSM85Q298X
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
NIH
NCATS
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