2-(CYCLOHEXYLAMINO)ETHANESULFONIC ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H17NO3S
Molecular Weight	207.29
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(CYCLOHEXYLAMINO)ETHANESULFONIC ACID

Structure Search

SMILES

OS(=O)(=O)CCNC1CCCCC1

InChI

InChIKey=MKWKNSIESPFAQN-UHFFFAOYSA-N

InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula	C8H17NO3S
Molecular Weight	207.29
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
Method development and validation for the determination of various sulfur-containing anions and other anions in the corrosion process by capillary ion electrophoresis with indirect detection.	2001 Jan	11206909
Development of a capillary electrophoresis method for the determination of allopurinol and its active metabolite oxypurinol.	2003 Dec 25	14643510
Adsorption of fluorescein by protein crystals.	2004 Sep 5	15352064
Electrokinetic supercharging for on-line preconcentration of seven non-steroidal anti-inflammatory drugs in water samples.	2008 May 2	18206157
Molecular biosensing mechanisms in the spleen for the removal of aged and damaged red cells from the blood circulation.	2010	22163593

Substance Class	Chemical Created by `admin` on `Sat Dec 17 15:37:54 UTC 2022` Edited by `admin` on `Sat Dec 17 15:37:54 UTC 2022`
Record UNII	71X53V3RZ1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(CYCLOHEXYLAMINO)ETHANESULFONIC ACID

Systematic Name

English

CHES [MI]

Common Name

English

NSC-120726

Code

English

N-CYCLOHEXYL-2-AMINOETHANESULFONIC ACID

Systematic Name

English

N-CYCLOHEXYLTAURINE

Systematic Name

English

CHES	Locators: MI Sources:

Common Name

English

Code System Code Type Description

DAILYMED

71X53V3RZ1

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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EPA CompTox

DTXSID7059274

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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PUBCHEM

66898

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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ECHA (EC/EINECS)

203-115-6

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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CHEBI

44302

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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RXCUI

2049985

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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FDA UNII

71X53V3RZ1

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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MERCK INDEX

M3325

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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Merck Index

NSC

120726

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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WIKIPEDIA

CHES (buffer)

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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CAS

103-47-9

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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DRUG BANK

DB03309

Created by admin on Sat Dec 17 15:37:54 UTC 2022 , Edited by admin on Sat Dec 17 15:37:54 UTC 2022

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