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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XENBUCIN, (S)-

SMILES

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

InChI

InChIKey=IYEPZNKOJZOGJG-HNNXBMFYSA-N
InChI=1S/C16H16O2/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,17,18)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
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 10:20:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:51 GMT 2023
Record UNII
5637X7V0H1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XENBUCIN, (S)-
Common Name English
(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-ETHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
5637X7V0H1
Created by admin on Sat Dec 16 10:20:51 GMT 2023 , Edited by admin on Sat Dec 16 10:20:51 GMT 2023
PRIMARY
PUBCHEM
76964259
Created by admin on Sat Dec 16 10:20:51 GMT 2023 , Edited by admin on Sat Dec 16 10:20:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER