KH-176M

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H28N2O4
Molecular Weight	348.4366
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C(=O)C(CC[C@](C)(O)C(=O)N[C@@H]2CCCNC2)=C(C)C1=O

InChI

InChIKey=LEKUGUATSGETDB-KUHUBIRLSA-N

InChI=1S/C19H28N2O4/c1-11-12(2)17(23)15(13(3)16(11)22)7-8-19(4,25)18(24)21-14-6-5-9-20-10-14/h14,20,25H,5-10H2,1-4H3,(H,21,24)/t14-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H28N2O4
Molecular Weight	348.4366
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:17:06 GMT 2023` Edited by `admin` on `Sat Dec 16 19:17:06 GMT 2023`
Record UNII	MR3V3HZJ4H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KH-176M

Code

English

(αS)-α-Hydroxy-α,2,4,5-tetramethyl-3,6-dioxo-N-(3R)-3-piperidinyl-1,4-cyclohexadiene-1-butanamide

Systematic Name

English

KH176M

Code

English

1,4-Cyclohexadiene-1-butanamide, α-hydroxy-α,2,4,5-tetramethyl-3,6-dioxo-N-(3R)-3-piperidinyl-, (αS)-

Systematic Name

English

Code System Code Type Description

CAS

2095304-61-1

Created by admin on Sat Dec 16 19:17:07 GMT 2023 , Edited by admin on Sat Dec 16 19:17:07 GMT 2023

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FDA UNII

MR3V3HZJ4H

Created by admin on Sat Dec 16 19:17:07 GMT 2023 , Edited by admin on Sat Dec 16 19:17:07 GMT 2023

PRIMARY

PUBCHEM

142597661

Created by admin on Sat Dec 16 19:17:07 GMT 2023 , Edited by admin on Sat Dec 16 19:17:07 GMT 2023

PRIMARY

Related Record Type Details


					B7M1HNT0MO

PROSTAGLANDIN E SYNTHASE

TARGET -> INHIBITOR

Amount:

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SONLICROMANOL

PARENT -> METABOLITE ACTIVE

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