EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	97J3QN9884
EPA CompTox	DTXSID1041427

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

97J3QN9884

EPA CompTox

DTXSID1041427


InChI Key	SUMDYPCJJOFFON-UHFFFAOYSA-N
Smiles	OCCS(O)(=O)=O
InChI	InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6)

InChI Key

SUMDYPCJJOFFON-UHFFFAOYSA-N

Smiles

OCCS(O)(=O)=O

InChI

InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6)

Property Name	Value
Molecular Formula	C2H6O4S1
Molecular Weight	126.0
AlogP	-1.13
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.6
Heavy Atoms	7.0

Property Name

Value

Molecular Formula

C2H6O4S1

Molecular Weight

126.0

AlogP

-1.13

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.6

Heavy Atoms

7.0

Resources	Reference
CAS NUMBER	107-36-8
NORMAN SUSDAT
FDA SRS	97J3QN9884
PubChem	7866
ChemSpider	7578.0

Resources

Reference

CAS NUMBER

107-36-8

NORMAN SUSDAT

FDA SRS

97J3QN9884

PubChem

7866

ChemSpider

7578.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2-HYDROXYETHANESULFONIC ACID

Structure

Physicochemical Descriptors

Cross References