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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NOS
Molecular Weight 355.537
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=PFNLUFYAGHJNKJ-NRFANRHFSA-N
InChI=1S/C22H29NOS/c1-4-21(22(24)25-17-16-23(5-2)6-3)20-14-12-19(13-15-20)18-10-8-7-9-11-18/h7-15,21H,4-6,16-17H2,1-3H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H29NOS
Molecular Weight 355.537
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 10:10:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:56 GMT 2023
Record UNII
JW89354L6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XENTHIORATE, (S)-
Common Name English
(1,1'-BIPHENYL)-4-ETHANETHIOIC ACID, .ALPHA.-ETHYL-, S-(2-(DIETHYLAMINO)ETHYL) ESTER, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969229
Created by admin on Sat Dec 16 10:10:56 GMT 2023 , Edited by admin on Sat Dec 16 10:10:56 GMT 2023
PRIMARY
FDA UNII
JW89354L6Z
Created by admin on Sat Dec 16 10:10:56 GMT 2023 , Edited by admin on Sat Dec 16 10:10:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER