EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RS3VM6KL7L
EPA CompTox	DTXSID3071850

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RS3VM6KL7L

EPA CompTox

DTXSID3071850


InChI Key	VRBVUAYEXFCDPE-UHFFFAOYSA-N
Smiles	OS(=O)(=O)CCc1ncccc1
InChI	InChI=1S/C7H9NO3S/c9-12(10,11)6-4-7-3-1-2-5-8-7/h1-3,5H,4,6H2,(H,9,10,11)

InChI Key

VRBVUAYEXFCDPE-UHFFFAOYSA-N

Smiles

OS(=O)(=O)CCc1ncccc1

InChI

InChI=1S/C7H9NO3S/c9-12(10,11)6-4-7-3-1-2-5-8-7/h1-3,5H,4,6H2,(H,9,10,11)

Property Name	Value
Molecular Formula	C7H9N1O3S1
Molecular Weight	187.03
AlogP	0.51
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	67.26
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H9N1O3S1

Molecular Weight

187.03

AlogP

0.51

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

67.26

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	68922-18-9
NORMAN SUSDAT
FDA SRS	RS3VM6KL7L
PubChem	96724
ChemSpider	87330.0

Resources

Reference

CAS NUMBER

68922-18-9

NORMAN SUSDAT

FDA SRS

RS3VM6KL7L

PubChem

96724

ChemSpider

87330.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-PYRIDINEETHANESULFONIC ACID

Structure

Physicochemical Descriptors

Cross References