EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4070291

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4070291


InChI Key	RHVVCHULMIKELS-UHFFFAOYSA-N
Smiles	O=S(=O)([O-])CCC[N+]=1C=2C=C(C=CC2SC1C)C
InChI	InChI=1/C12H15NO3S2/c1-9-4-5-12-11(8-9)13(10(2)17-12)6-3-7-18(14,15)16/h4-5,8H,3,6-7H2,1-2H3

InChI Key

RHVVCHULMIKELS-UHFFFAOYSA-N

Smiles

O=S(=O)([O-])CCC[N+]=1C=2C=C(C=CC2SC1C)C

InChI

InChI=1/C12H15NO3S2/c1-9-4-5-12-11(8-9)13(10(2)17-12)6-3-7-18(14,15)16/h4-5,8H,3,6-7H2,1-2H3

Property Name	Value
Molecular Formula	C12H16NO3S2
Molecular Weight	285.05
AlogP	1.74
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	61.08
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H16NO3S2

Molecular Weight

285.05

AlogP

1.74

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

61.08

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	65287-01-6
NORMAN SUSDAT
PubChem	103345

Resources

Reference

CAS NUMBER

65287-01-6

NORMAN SUSDAT

PubChem

103345

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

2,5-DIMETHYL-3-(3-SULPHONATOPROPYL)BENZOTHIAZOLIUM

Structure

Physicochemical Descriptors

Cross References