AJOENE, (Z)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H14OS3
Molecular Weight	234.402
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O-][S+](CC=C)C\C=C/SSCC=C

InChI

InChIKey=IXELFRRANAOWSF-ALCCZGGFSA-N

InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-

HIDE SMILES / InChI

Molecular Formula	C9H14OS3
Molecular Weight	234.402
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Improvement of scopolamine-induced memory impairment by Z-ajoene in the water maze in mice.	2004-08	15301936
In vitro suppression of HIV-1 replication by ajoene [(e)-(z)-4,5,9-trithiadodeca-1,6,11-triene-9 oxide].	1997	9452790

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:06:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:06:59 GMT 2025`
Record UNII	J9XLK7547H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AJOENE, (Z)-

Common Name

English

(Z)-AJOENE

Preferred Name

English

DISULFIDE, 2-PROPENYL (1Z)-3-(2-PROPENYLSULFINYL)-1-PROPENYL

Systematic Name

English

DISULFIDE, 2-PROPENYL 3-(2-PROPENYLSULFINYL)-1-PROPENYL, (Z)-

Common Name

English

DISULFIDE, 2-PROPEN-1-YL (1Z)-3-(2-PROPEN-1-YLSULFINYL)-1-PROPEN-1-YL

Systematic Name

English

Code System Code Type Description

FDA UNII

J9XLK7547H

Created by admin on Mon Mar 31 22:06:59 GMT 2025 , Edited by admin on Mon Mar 31 22:06:59 GMT 2025

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PUBCHEM

9881148

Created by admin on Mon Mar 31 22:06:59 GMT 2025 , Edited by admin on Mon Mar 31 22:06:59 GMT 2025

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CAS

92285-00-2

Created by admin on Mon Mar 31 22:06:59 GMT 2025 , Edited by admin on Mon Mar 31 22:06:59 GMT 2025

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EPA CompTox

DTXSID101318564

Created by admin on Mon Mar 31 22:06:59 GMT 2025 , Edited by admin on Mon Mar 31 22:06:59 GMT 2025

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