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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO-NPB-22

SMILES

FCCCCCN1N=C(C(=O)OC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C14

InChI

InChIKey=DZNDVBLSHUYZLI-UHFFFAOYSA-N
InChI=1S/C22H20FN3O2/c23-13-4-1-5-15-26-18-11-3-2-10-17(18)21(25-26)22(27)28-19-12-6-8-16-9-7-14-24-20(16)19/h2-3,6-12,14H,1,4-5,13,15H2

HIDE SMILES / InChI

Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
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 Sat Dec 16 11:32:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:22 GMT 2023
Record UNII
K7KA18TLS0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-NPB-22
Common Name English
1H-INDAZOLE-3-CARBOXYLIC ACID, 1-(5-FLUOROPENTYL)-, 8-QUINOLINYL ESTER
Systematic Name English
5-FLUORO NPB-22
Common Name English
5F-NPB-22
Common Name English
1-(5-FLUOROPENTYL)-8-QUINOLINYL ESTER-1H-INDAZOLE-3-CARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5F-NPB-22
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
Code System Code Type Description
FDA UNII
K7KA18TLS0
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID501016920
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY
WIKIPEDIA
5F-NPB-22
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY No Wikipedia page yet
PUBCHEM
118796524
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
5-FLUORO-NPB-22
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY SMILES O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=NN(CCCCCF)C4=C3C=CC=C4; InChI Code 1S/C22H20FN3O2/c23-13-4-1-5-15-26-18-11-3-2-10-17(18)21(25-26)22(27)28-19-12-6-8-16-9-7-14-24-20(16)19/h2-3,6-12,14H,1,4-5,13,15H2; InChI Key DZNDVBLSHUYZLI-UHFFFAOYSA-N
CAS
1445579-79-2
Created by admin on Sat Dec 16 11:32:22 GMT 2023 , Edited by admin on Sat Dec 16 11:32:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY