EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID80208865

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID80208865


InChI Key	YJAKJFWAOKKUJK-UHFFFAOYSA-N
Smiles	[Cl-].S(CC[NH3+])C(C)(C)C
InChI	InChI=1/C6H15NS.ClH/c1-6(2,3)8-5-4-7;/h4-5,7H2,1-3H3;1H

InChI Key

YJAKJFWAOKKUJK-UHFFFAOYSA-N

Smiles

[Cl-].S(CC[NH3+])C(C)(C)C

InChI

InChI=1/C6H15NS.ClH/c1-6(2,3)8-5-4-7;/h4-5,7H2,1-3H3;1H

Property Name	Value
Molecular Formula	C6H15NS
Molecular Weight	169.07
AlogP	1.9
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	26.02
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H15NS

Molecular Weight

169.07

AlogP

1.9

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

26.02

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	60116-77-0
NORMAN SUSDAT
PubChem	2774519

Resources

Reference

CAS NUMBER

60116-77-0

NORMAN SUSDAT

PubChem

2774519

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-(TERT-BUTYLTHIO)ETHYLAMMONIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References