DIISOBUTYL DISULFIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H18S2
Molecular Weight	178.359
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIISOBUTYL DISULFIDE

Structure Search

SMILES

CC(C)CSSCC(C)C

InChI

InChIKey=ONJROLGQWMBXAP-UHFFFAOYSA-N

InChI=1S/C8H18S2/c1-7(2)5-9-10-6-8(3)4/h7-8H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C8H18S2
Molecular Weight	178.359
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
Evaluation of selected chemotypes in coupled cellular and molecular target-based screens identifies novel HIV-1 zinc finger inhibitors.	1996-09-13	8809151

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:54:38 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:38 GMT 2025`
Record UNII	Z1G437CRNK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIISOBUTYL DISULFIDE

Preferred Name

English

Code System Code Type Description

PUBCHEM

80284

Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025

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ECHA (EC/EINECS)

216-177-4

Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025

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EPA CompTox

DTXSID00164873

Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025

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FDA UNII

Z1G437CRNK

Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025

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CAS

1518-72-5

Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025

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