AJOENE, (E)-

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National Institutes of Health Divider Arrow

NCATS

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 of AJOENE, (E)-

Structure Search

SMILES

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

InChI

InChIKey=IXELFRRANAOWSF-FNORWQNLSA-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

Approval Year

PubMed

PubMed

Title	Date	PubMed
In vitro suppression of HIV-1 replication by ajoene [(e)-(z)-4,5,9-trithiadodeca-1,6,11-triene-9 oxide].	1997	9452790

Patents

Patents

Name

Type

Language

AJOENE, (E)-

Common Name

English

AJOENE (E)-FORM [MI]

Common Name

English

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

Systematic Name

English

E-AJOENE

Common Name

English

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

Systematic Name

English

(E)-AJOENE

Common Name

English

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

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C68520

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

Code System Code Type Description

PUBCHEM

5386591

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

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CAS

92284-99-6

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

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FDA UNII

W36UK64JYA

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

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NCI_THESAURUS

C68526

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

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NCIT

MERCK INDEX

m1458

Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023

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Merck Index

SUBSTANCE RECORD


					W36UK64JYA