EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3Z28T4GD8A
EPA CompTox	DTXSID30195776

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3Z28T4GD8A

EPA CompTox

DTXSID30195776


InChI Key	RTHVZRHBNXZKKB-UHFFFAOYSA-N
Smiles	O=C(O)C=1N=C(C(=O)O)C(=NC1C(=O)O)C(=O)O
InChI	InChI=1/C8H4N2O8/c11-5(12)1-2(6(13)14)10-4(8(17)18)3(9-1)7(15)16/h(H,11,12)(H,13,14)(H,15,16)(H,17,18)

InChI Key

RTHVZRHBNXZKKB-UHFFFAOYSA-N

Smiles

O=C(O)C=1N=C(C(=O)O)C(=NC1C(=O)O)C(=O)O

InChI

InChI=1/C8H4N2O8/c11-5(12)1-2(6(13)14)10-4(8(17)18)3(9-1)7(15)16/h(H,11,12)(H,13,14)(H,15,16)(H,17,18)

Property Name	Value
Molecular Formula	C8H4N2O8
Molecular Weight	256.0
AlogP	-0.73
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	174.98
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C8H4N2O8

Molecular Weight

256.0

AlogP

-0.73

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

174.98

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	43193-60-8
NORMAN SUSDAT
FDA SRS	3Z28T4GD8A
PubChem	3016420

Resources

Reference

CAS NUMBER

43193-60-8

NORMAN SUSDAT

FDA SRS

3Z28T4GD8A

PubChem

3016420

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PYRAZINETETRACARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References