CINTAZONE, (R)-

CCCCC[C@@H]1C(=O)N2C=C(C3=CC=CC=C3)C4=CC=CC=C4N2C1=O

InChIKey=KATBVKFXGKGUFE-GOSISDBHSA-N

InChI=1S/C22H22N2O2/c1-2-3-5-13-18-21(25)23-15-19(16-10-6-4-7-11-16)17-12-8-9-14-20(17)24(23)22(18)26/h4,6-12,14-15,18H,2-3,5,13H2,1H3/t18-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:10:20 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:20 GMT 2025`
Record UNII	K2QG3Q7Q5N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CINNOPENTAZONE, (R)-

Preferred Name

English

CINTAZONE, (R)-

Common Name

English

1H-PYRAZOLO(1,2-A)CINNOLINE-1,3(2H)-DIONE, 2-PENTYL-6-PHENYL, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

K2QG3Q7Q5N

Created by admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025

PRIMARY

PUBCHEM

76967930

Created by admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025

PRIMARY

Related Record Type Details


					0BI682BR2D

RACEMATE -> ENANTIOMER


					8AOS4862P7

RACEMATE -> ENANTIOMER