EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CEE7ADF86R
EPA CompTox	DTXSID00188094

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CEE7ADF86R

EPA CompTox

DTXSID00188094


InChI Key	FYTJTAFKCCEUIC-UHFFFAOYSA-N
Smiles	COc1c(cc(cc1)S(=O)(=O)O)C(=O)O
InChI	InChI=1S/C8H8O6S/c1-14-7-3-2-5(15(11,12)13)4-6(7)8(9)10/h2-4H,1H3,(H,9,10)(H,11,12,13)

InChI Key

FYTJTAFKCCEUIC-UHFFFAOYSA-N

Smiles

COc1c(cc(cc1)S(=O)(=O)O)C(=O)O

InChI

InChI=1S/C8H8O6S/c1-14-7-3-2-5(15(11,12)13)4-6(7)8(9)10/h2-4H,1H3,(H,9,10)(H,11,12,13)

Property Name	Value
Molecular Formula	C8H8O6S1
Molecular Weight	232.0
AlogP	0.64
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	100.9
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C8H8O6S1

Molecular Weight

232.0

AlogP

0.64

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

100.9

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	34556-95-1
NORMAN SUSDAT
FDA SRS	CEE7ADF86R
PubChem	3015691
ChemSpider	2283779.0

Resources

Reference

CAS NUMBER

34556-95-1

NORMAN SUSDAT

FDA SRS

CEE7ADF86R

PubChem

3015691

ChemSpider

2283779.0

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

5-SULPHO-O-ANISIC ACID

Structure

Physicochemical Descriptors

Cross References