EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	56M34ZQY1S

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

56M34ZQY1S


InChI Key	WGNAKZGUSRVWRH-UHFFFAOYSA-N
Smiles	CC1=CC=C(OS(O)(=O)=O)C=C1
InChI	InChI=1S/C7H8O4S/c1-6-2-4-7(5-3-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)

InChI Key

WGNAKZGUSRVWRH-UHFFFAOYSA-N

Smiles

CC1=CC=C(OS(O)(=O)=O)C=C1

InChI

InChI=1S/C7H8O4S/c1-6-2-4-7(5-3-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)

Property Name	Value
Molecular Formula	C7H8O4S1
Molecular Weight	188.01
AlogP	1.18
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	63.6
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H8O4S1

Molecular Weight

188.01

AlogP

1.18

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

63.6

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	3233-58-7
NORMAN SUSDAT
FDA SRS	56M34ZQY1S

Resources

Reference

CAS NUMBER

3233-58-7

NORMAN SUSDAT

FDA SRS

56M34ZQY1S

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

P-CRESOL SULFATE

Structure

Physicochemical Descriptors

Cross References