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Details

Stereochemistry ACHIRAL
Molecular Formula C28H32N4O2
Molecular Weight 456.5793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LCY-018

SMILES

CCCCC1=NN(CC2=CC=C(C=C2)C3=CC=CC=C3C=C4NC(=O)CC4=O)C(CCCC)=N1

InChI

InChIKey=GVYCOZLYJOJAIN-ULJHMMPZSA-N
InChI=1S/C28H32N4O2/c1-3-5-11-26-30-27(12-6-4-2)32(31-26)19-20-13-15-21(16-14-20)23-10-8-7-9-22(23)17-24-25(33)18-28(34)29-24/h7-10,13-17H,3-6,11-12,18-19H2,1-2H3,(H,29,34)/b24-17-

HIDE SMILES / InChI

Molecular Formula C28H32N4O2
Molecular Weight 456.5793
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:48:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:14 GMT 2023
Record UNII
F7GCJ8HF45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LCY-018
Common Name English
5-((4'-((3,5-DIBUTYL-1H-1,2,4-TRIAZOL-1-YL)METHYL)(1,1'-BIPHENYL)-2-YL)METHYLENE)-2,4-PYRROLIDINEDIONE
Systematic Name English
2,4-PYRROLIDINEDIONE, 5-((4'-((3,5-DIBUTYL-1H-1,2,4-TRIAZOL-1-YL)METHYL)(1,1'-BIPHENYL)-2-YL)METHYLENE)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85055947
Created by admin on Sat Dec 16 10:48:14 GMT 2023 , Edited by admin on Sat Dec 16 10:48:14 GMT 2023
PRIMARY
FDA UNII
F7GCJ8HF45
Created by admin on Sat Dec 16 10:48:14 GMT 2023 , Edited by admin on Sat Dec 16 10:48:14 GMT 2023
PRIMARY
CAS
1204612-20-3
Created by admin on Sat Dec 16 10:48:14 GMT 2023 , Edited by admin on Sat Dec 16 10:48:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY