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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21NO4S
Molecular Weight 383.461
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-393675

SMILES

N[C@@](CC1C2=C(SC3=C1C=CC=C3)C=CC=C2)([C@@H]4C[C@@H](C4)C(O)=O)C(O)=O

InChI

InChIKey=KXEPELZEWQYLKO-QRQYBIJMSA-N
InChI=1S/C21H21NO4S/c22-21(20(25)26,13-9-12(10-13)19(23)24)11-16-14-5-1-3-7-17(14)27-18-8-4-2-6-15(16)18/h1-8,12-13,16H,9-11,22H2,(H,23,24)(H,25,26)/t12-,13+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H21NO4S
Molecular Weight 383.461
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:05:00 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:00 GMT 2025
Record UNII
8343W0Y6O6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-393675
Common Name English
9H-THIOXANTHENE-9-PROPANOIC ACID, .ALPHA.-AMINO-.ALPHA.-(CIS-3-CARBOXYCYCLOBUTYL)-, (.ALPHA.S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
5311262
Created by admin on Mon Mar 31 22:05:00 GMT 2025 , Edited by admin on Mon Mar 31 22:05:00 GMT 2025
PRIMARY
CAS
394735-81-0
Created by admin on Mon Mar 31 22:05:00 GMT 2025 , Edited by admin on Mon Mar 31 22:05:00 GMT 2025
PRIMARY
FDA UNII
8343W0Y6O6
Created by admin on Mon Mar 31 22:05:00 GMT 2025 , Edited by admin on Mon Mar 31 22:05:00 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY