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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H11NO3S
Molecular Weight 249.286
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLIPROFEN, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC=C(OC2=NC=CS2)C=C1

InChI

InChIKey=RXZTWBVFHQLTBU-MRVPVSSYSA-N
InChI=1S/C12H11NO3S/c1-8(11(14)15)9-2-4-10(5-3-9)16-12-13-6-7-17-12/h2-8H,1H3,(H,14,15)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H11NO3S
Molecular Weight 249.286
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 10:37:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:06 GMT 2023
Record UNII
268321GWWU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOLIPROFEN, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-THIAZOLYLOXY)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
113395-71-4
Created by admin on Sat Dec 16 10:37:06 GMT 2023 , Edited by admin on Sat Dec 16 10:37:06 GMT 2023
PRIMARY
FDA UNII
268321GWWU
Created by admin on Sat Dec 16 10:37:06 GMT 2023 , Edited by admin on Sat Dec 16 10:37:06 GMT 2023
PRIMARY
PUBCHEM
76971132
Created by admin on Sat Dec 16 10:37:06 GMT 2023 , Edited by admin on Sat Dec 16 10:37:06 GMT 2023
PRIMARY
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