EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TF32FX2YSH
EPA CompTox	DTXSID30201003

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TF32FX2YSH

EPA CompTox

DTXSID30201003


InChI Key	LIUOMZABQMKBFT-UHFFFAOYSA-N
Smiles	Oc1ccc(NCCCS(=O)(=O)O)cc1
InChI	InChI=1S/C9H13NO4S/c11-9-4-2-8(3-5-9)10-6-1-7-15(12,13)14/h2-5,10-11H,1,6-7H2,(H,12,13,14)

InChI Key

LIUOMZABQMKBFT-UHFFFAOYSA-N

Smiles

Oc1ccc(NCCCS(=O)(=O)O)cc1

InChI

InChI=1S/C9H13NO4S/c11-9-4-2-8(3-5-9)10-6-1-7-15(12,13)14/h2-5,10-11H,1,6-7H2,(H,12,13,14)

Property Name	Value
Molecular Formula	C9H13N1O4S1
Molecular Weight	231.06
AlogP	1.08
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	86.63
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H13N1O4S1

Molecular Weight

231.06

AlogP

1.08

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

86.63

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	52962-42-2
NORMAN SUSDAT
FDA SRS	TF32FX2YSH
PubChem	104371
ChemSpider	94223.0

Resources

Reference

CAS NUMBER

52962-42-2

NORMAN SUSDAT

FDA SRS

TF32FX2YSH

PubChem

104371

ChemSpider

94223.0

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

3-((4-HYDROXYPHENYL)AMINO)PROPANESULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References