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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N4O4
Molecular Weight 372.4183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMY-20661

SMILES

O=C1COCC(=O)N1CCCCN2CCN(CC2)C3=C4C=COC4=CC=N3

InChI

InChIKey=QBICJHHCQYFVMI-UHFFFAOYSA-N
InChI=1S/C19H24N4O4/c24-17-13-26-14-18(25)23(17)7-2-1-6-21-8-10-22(11-9-21)19-15-4-12-27-16(15)3-5-20-19/h3-5,12H,1-2,6-11,13-14H2

HIDE SMILES / InChI

Molecular Formula C19H24N4O4
Molecular Weight 372.4183
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:56:53 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:53 GMT 2025
Record UNII
HZ2Q7K8V8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-20661
Code English
3,5-MORPHOLINEDIONE, 4-(4-(4-FURO(3,2-C)PYRIDIN-4-YL-1-PIPERAZINYL)BUTYL)-
Preferred Name English
4-(4-(4-(FURO(3,2-C)PYRIDIN-4-YL)PIPERAZIN-1-YL)BUTYL)-3,5-MORPHOLINEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
184633
Created by admin on Mon Mar 31 18:56:53 GMT 2025 , Edited by admin on Mon Mar 31 18:56:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID70147557
Created by admin on Mon Mar 31 18:56:53 GMT 2025 , Edited by admin on Mon Mar 31 18:56:53 GMT 2025
PRIMARY
CAS
106260-91-7
Created by admin on Mon Mar 31 18:56:53 GMT 2025 , Edited by admin on Mon Mar 31 18:56:53 GMT 2025
PRIMARY
FDA UNII
HZ2Q7K8V8A
Created by admin on Mon Mar 31 18:56:53 GMT 2025 , Edited by admin on Mon Mar 31 18:56:53 GMT 2025
PRIMARY