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Details

Stereochemistry RACEMIC
Molecular Formula C23H19NO4S
Molecular Weight 405.466
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-367366

SMILES

NC(CC1C2=C(SC3=C1C=CC=C3)C=CC=C2)(C(O)=O)C4=CC=C(C=C4)C(O)=O

InChI

InChIKey=FPQARIIBDDMZEU-UHFFFAOYSA-N
InChI=1S/C23H19NO4S/c24-23(22(27)28,15-11-9-14(10-12-15)21(25)26)13-18-16-5-1-3-7-19(16)29-20-8-4-2-6-17(18)20/h1-12,18H,13,24H2,(H,25,26)(H,27,28)

HIDE SMILES / InChI

Molecular Formula C23H19NO4S
Molecular Weight 405.466
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:08:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:08:07 GMT 2023
Record UNII
GW6VPL3JLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-367366
Code English
LY367366
Code English
9H-THIOXANTHENE-9-PROPANOIC ACID, .ALPHA.-AMINO-.ALPHA.-(4-CARBOXYPHENYL)-
Systematic Name English
4-(1-AMINO-1-CARBOXY-2-(9H-THIOXANTHEN-9-YL)ETHYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
9844204
Created by admin on Sat Dec 16 19:08:07 GMT 2023 , Edited by admin on Sat Dec 16 19:08:07 GMT 2023
PRIMARY
CAS
209332-61-6
Created by admin on Sat Dec 16 19:08:07 GMT 2023 , Edited by admin on Sat Dec 16 19:08:07 GMT 2023
PRIMARY
FDA UNII
GW6VPL3JLU
Created by admin on Sat Dec 16 19:08:07 GMT 2023 , Edited by admin on Sat Dec 16 19:08:07 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY