EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7UFO07435N
EPA CompTox	DTXSID3060110

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7UFO07435N

EPA CompTox

DTXSID3060110


InChI Key	WGNUNYPERJMVRM-UHFFFAOYSA-N
Smiles	C1=CC(=CN=C1)CC(=O)O
InChI	InChI=1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10)

InChI Key

WGNUNYPERJMVRM-UHFFFAOYSA-N

Smiles

C1=CC(=CN=C1)CC(=O)O

InChI

InChI=1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10)

Property Name	Value
Molecular Formula	C7H7N1O2
Molecular Weight	137.05
AlogP	0.71
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	50.19
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H7N1O2

Molecular Weight

137.05

AlogP

0.71

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

50.19

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	501-81-5
NORMAN SUSDAT
FDA SRS	7UFO07435N
PubChem	108
ChemSpider	106.0

Resources

Reference

CAS NUMBER

501-81-5

NORMAN SUSDAT

FDA SRS

7UFO07435N

PubChem

108

ChemSpider

106.0

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-PYRIDINEACETIC ACID

Structure

Physicochemical Descriptors

Cross References