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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18BrNO4S
Molecular Weight 412.298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-166793

SMILES

CC(C)[C@H](NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(Br)C=C2)C(O)=O

InChI

InChIKey=GJOCABIDMCKCEG-INIZCTEOSA-N
InChI=1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H18BrNO4S
Molecular Weight 412.298
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:24 GMT 2025
Record UNII
U855L3SOXD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-166793-0000
Preferred Name English
PD-166793
Common Name English
L-VALINE, N-((4'-BROMO(1,1'-BIPHENYL)-4-YL)SULFONYL)-
Systematic Name English
Code System Code Type Description
CAS
199850-67-4
Created by admin on Mon Mar 31 22:45:24 GMT 2025 , Edited by admin on Mon Mar 31 22:45:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID80432421
Created by admin on Mon Mar 31 22:45:24 GMT 2025 , Edited by admin on Mon Mar 31 22:45:24 GMT 2025
PRIMARY
PUBCHEM
9887870
Created by admin on Mon Mar 31 22:45:24 GMT 2025 , Edited by admin on Mon Mar 31 22:45:24 GMT 2025
PRIMARY
FDA UNII
U855L3SOXD
Created by admin on Mon Mar 31 22:45:24 GMT 2025 , Edited by admin on Mon Mar 31 22:45:24 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY