EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	260MF9U4WC
EPA CompTox	DTXSID0060068

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

260MF9U4WC

EPA CompTox

DTXSID0060068


InChI Key	UYEUUXMDVNYCAM-UHFFFAOYSA-N
Smiles	O=c1[nH]c(=O)c2nccnc2[nH]1
InChI	InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)

InChI Key

UYEUUXMDVNYCAM-UHFFFAOYSA-N

Smiles

O=c1[nH]c(=O)c2nccnc2[nH]1

InChI

InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)

Property Name	Value
Molecular Formula	C6H4N4O2
Molecular Weight	164.03
AlogP	-0.17
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Polar Surface Area	92.02
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H4N4O2

Molecular Weight

164.03

AlogP

-0.17

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Polar Surface Area

92.02

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	487-21-8
NORMAN SUSDAT
FDA SRS	260MF9U4WC
PubChem	10250
ChemSpider	9832.0

Resources

Reference

CAS NUMBER

487-21-8

NORMAN SUSDAT

FDA SRS

260MF9U4WC

PubChem

10250

ChemSpider

9832.0

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

LUMAZINE

Structure

Physicochemical Descriptors

Cross References