EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z3STZ5UZ5P
EPA CompTox	DTXSID3075200

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z3STZ5UZ5P

EPA CompTox

DTXSID3075200


InChI Key	GLVYLTSKTCWWJR-UHFFFAOYSA-N
Smiles	OOC(=O)c1ccccc1C(O)=O
InChI	InChI=1S/C8H6O5/c9-7(10)5-3-1-2-4-6(5)8(11)13-12/h1-4,12H,(H,9,10)

InChI Key

GLVYLTSKTCWWJR-UHFFFAOYSA-N

Smiles

OOC(=O)c1ccccc1C(O)=O

InChI

InChI=1S/C8H6O5/c9-7(10)5-3-1-2-4-6(5)8(11)13-12/h1-4,12H,(H,9,10)

Property Name	Value
Molecular Formula	C8H6O5
Molecular Weight	182.02
AlogP	1.01
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	83.83
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H6O5

Molecular Weight

182.02

AlogP

1.01

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

83.83

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	2311-91-3
NORMAN SUSDAT
FDA SRS	Z3STZ5UZ5P
PubChem	75329
ChemSpider	67866.0

Resources

Reference

CAS NUMBER

2311-91-3

NORMAN SUSDAT

FDA SRS

Z3STZ5UZ5P

PubChem

75329

ChemSpider

67866.0

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

BENZENECARBOPEROXOIC ACID, 2-CARBOXY-

Structure

Physicochemical Descriptors

Cross References