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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19N3O4S
Molecular Weight 421.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LP-261

SMILES

COC1=CC(=CC=N1)C(=O)C2=CC(NS(C)(=O)=O)=CC(=C2)C3=CC=CC4=C3C=CN4

InChI

InChIKey=YUVDELGTFILMBB-UHFFFAOYSA-N
InChI=1S/C22H19N3O4S/c1-29-21-13-14(6-8-24-21)22(26)16-10-15(11-17(12-16)25-30(2,27)28)18-4-3-5-20-19(18)7-9-23-20/h3-13,23,25H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H19N3O4S
Molecular Weight 421.469
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:04 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:04 GMT 2023
Record UNII
O547O19Z01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LP-261
Common Name English
Code System Code Type Description
PUBCHEM
15603282
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
CAS
915412-67-8
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
FDA UNII
O547O19Z01
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY