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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14O3S
Molecular Weight 298.356
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](C(O)=O)C1=CC2=C(SC3=C(C=CC=C3)C(=O)C2)C=C1

InChI

InChIKey=MUXFZBHBYYYLTH-SNVBAGLBSA-N
InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14O3S
Molecular Weight 298.356
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 09:53:11 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:11 UTC 2023
Record UNII
UZY1Q3BDNW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZALTOPROFEN, (R)-
Common Name English
(R)-ZALTOPROFEN
Common Name English
DIBENZO(B,F)THIEPIN-2-ACETIC ACID, 10,11-DIHYDRO-.ALPHA.-METHYL-10-OXO-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
89482-03-1
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
PUBCHEM
13306545
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
FDA UNII
UZY1Q3BDNW
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER