HYZETIMIBE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H21F2NO3
Molecular Weight	421.4359
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC\C(=C/C[C@@H]1[C@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(O)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=HEHHPZYUXSFAPV-SMOXZEHUSA-N

InChI=1S/C25H21F2NO3/c26-19-6-1-16(2-7-19)18(15-29)5-14-23-24(17-3-12-22(30)13-4-17)28(25(23)31)21-10-8-20(27)9-11-21/h1-13,23-24,29-30H,14-15H2/b18-5+/t23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H21F2NO3
Molecular Weight	421.4359
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:00:16 UTC 2023` Edited by `admin` on `Sat Dec 16 15:00:16 UTC 2023`
Record UNII	NUM111M552
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYZETIMIBE

Common Name

English

Hybutimibe [WHO-DD]

Common Name

English

(3R,4S)-1-(4-FLUOROPHENYL)-3-((Z)-3-(4-FLUOROPHENYL)-4-HYDROXY-BUT-2-ENYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

Systematic Name

English

HS-25

Code

English

2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-((2Z)-3-(4-FLUOROPHENYL)-4-HYDROXY-2-BUTEN-1-YL)-4-(4-HYDROXYPHENYL)-, (3R,4S)-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000047297

Created by admin on Sat Dec 16 15:00:16 UTC 2023 , Edited by admin on Sat Dec 16 15:00:16 UTC 2023

PRIMARY

CAS

1266548-74-6

Created by admin on Sat Dec 16 15:00:16 UTC 2023 , Edited by admin on Sat Dec 16 15:00:16 UTC 2023

PRIMARY

FDA UNII

NUM111M552

Created by admin on Sat Dec 16 15:00:16 UTC 2023 , Edited by admin on Sat Dec 16 15:00:16 UTC 2023

PRIMARY

PUBCHEM

50923862

Created by admin on Sat Dec 16 15:00:16 UTC 2023 , Edited by admin on Sat Dec 16 15:00:16 UTC 2023

PRIMARY

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