DIISOAMYL DISULFIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H22S2
Molecular Weight	206.412
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CCSSCCC(C)C

InChI

InChIKey=MPYGLNNTOXLWOB-UHFFFAOYSA-N

InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H22S2
Molecular Weight	206.412
Charge	0
Count

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

Approval Year

PubMed

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

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:09:51 GMT 2023` Edited by `admin` on `Sat Dec 16 00:09:51 GMT 2023`
Record UNII	7309LNT30N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIISOAMYL DISULFIDE

Systematic Name

English

ISOAMYL DISULFIDE

Systematic Name

English

DISULFIDE, BIS(3-METHYLBUTYL)

Systematic Name

English

ISOPENTYL DISULFIDE

Systematic Name

English

NSC-677439

Code

English

NSC-2362

Code

English

BIS(3-METHYLBUTYL) DISULFIDE

Systematic Name

English

2,9-DIMETHYL-5,6-DITHIADECANE

Systematic Name

English

DIISOPENTYL DISULFIDE

Systematic Name

English

FEMA NO. 4575

Code

English

Classification Tree Code System Code

JECFA EVALUATION

DIISOAMYL DISULFIDE