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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9N3O6S
Molecular Weight 287.249
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2,4-DINITROPHENYL)CYSTEINE

SMILES

N[C@@H](CSC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O

InChI

InChIKey=QGTPCMCCGCVZQY-LURJTMIESA-N
InChI=1S/C9H9N3O6S/c10-6(9(13)14)4-19-8-2-1-5(11(15)16)3-7(8)12(17)18/h1-3,6H,4,10H2,(H,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H9N3O6S
Molecular Weight 287.249
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 08:46:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:46:54 GMT 2023
Record UNII
Q9EK8B2P5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2,4-DINITROPHENYL)CYSTEINE
Systematic Name English
S-(2,4-Dinitrophenyl)-L-cysteine
Systematic Name English
(2R)-2-Amino-3-(2,4-dinitrophenyl)sulfanylpropanoic acid
Systematic Name English
NSC-89977
Code English
Code System Code Type Description
FDA UNII
Q9EK8B2P5C
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
NSC
89977
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID301030916
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
CAS
23815-63-6
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
PUBCHEM
32102
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY