EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3022299

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3022299


InChI Key	BUHVHBJRTMUDGJ-UHFFFAOYSA-N
Smiles	O=S(=O)([O-])C1=CC=C[N+](=C1)CC=2C=CC=CC2
InChI	InChI=1/C12H11NO3S/c14-17(15,16)12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-8,10H,9H2

InChI Key

BUHVHBJRTMUDGJ-UHFFFAOYSA-N

Smiles

O=S(=O)([O-])C1=CC=C[N+](=C1)CC=2C=CC=CC2

InChI

InChI=1/C12H11NO3S/c14-17(15,16)12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-8,10H,9H2

Property Name	Value
Molecular Formula	C12H12NO3S
Molecular Weight	249.05
AlogP	0.93
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	61.08
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H12NO3S

Molecular Weight

249.05

AlogP

0.93

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

61.08

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	69723-94-0
NORMAN SUSDAT
PubChem	3085413

Resources

Reference

CAS NUMBER

69723-94-0

NORMAN SUSDAT

PubChem

3085413

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

1-(BENZYL)-3-SULPHONATOPYRIDINIUM

Structure

Physicochemical Descriptors

Cross References