CINTAZONE, (S)-

CCCCC[C@H]1C(=O)N2C=C(C3=CC=CC=C3)C4=C(C=CC=C4)N2C1=O

InChIKey=KATBVKFXGKGUFE-SFHVURJKSA-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-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:18:34 GMT 2023` Edited by `admin` on `Sat Dec 16 10:18:34 GMT 2023`
Record UNII	8AOS4862P7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CINTAZONE, (S)-

Common Name

English

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

Systematic Name

English

CINNOPENTAZONE, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

8AOS4862P7

Created by admin on Sat Dec 16 10:18:34 GMT 2023 , Edited by admin on Sat Dec 16 10:18:34 GMT 2023

PRIMARY

PUBCHEM

76967931

Created by admin on Sat Dec 16 10:18:34 GMT 2023 , Edited by admin on Sat Dec 16 10:18:34 GMT 2023

PRIMARY

Related Record Type Details


					K2QG3Q7Q5N

ENANTIOMER -> RACEMATE


					0BI682BR2D

RACEMATE -> ENANTIOMER


					8AOS4862P7

ENANTIOMER -> RACEMATE