OXYPHENBUTAZONE, (S)-

CCCC[C@H]1C(=O)N(N(C1=O)C2=CC=C(O)C=C2)C3=CC=CC=C3

InChIKey=HFHZKZSRXITVMK-KRWDZBQOSA-N

InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3/t17-/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 `Mon Mar 31 23:44:34 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:34 GMT 2025`
Record UNII	K9R4PSE9NF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYL-, (S)-

Preferred Name

English

OXYPHENBUTAZONE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

448033

Created by admin on Mon Mar 31 23:44:34 GMT 2025 , Edited by admin on Mon Mar 31 23:44:34 GMT 2025

PRIMARY

FDA UNII

K9R4PSE9NF

Created by admin on Mon Mar 31 23:44:34 GMT 2025 , Edited by admin on Mon Mar 31 23:44:34 GMT 2025

PRIMARY

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