EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70326623

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70326623


InChI Key	BYIORJAACCWFPU-UHFFFAOYSA-N
Smiles	C1=C(C=NC=C1N)C(=O)O
InChI	InChI=1S/C6H6N2O2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,7H2,(H,9,10)

InChI Key

BYIORJAACCWFPU-UHFFFAOYSA-N

Smiles

C1=C(C=NC=C1N)C(=O)O

InChI

InChI=1S/C6H6N2O2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,7H2,(H,9,10)

Property Name	Value
Molecular Formula	C6H6N2O2
Molecular Weight	138.04
AlogP	0.36
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	76.21
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H6N2O2

Molecular Weight

138.04

AlogP

0.36

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

76.21

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	24242-19-1
NORMAN SUSDAT
ChemSpider	314519.0

Resources

Reference

CAS NUMBER

24242-19-1

NORMAN SUSDAT

ChemSpider

314519.0

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-AMINONICOTINIC ACID

Structure

Physicochemical Descriptors

Cross References