EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID80991907

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID80991907


InChI Key	LIPIIKOCKAUSQD-UHFFFAOYSA-N
Smiles	Cl.O=C1NC2=CC(N)=C(N)C=C2NC1=O
InChI	InChI=1/C8H8N4O2.ClH/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5;/h1-2H,9-10H2,(H,11,13)(H,12,14);1H

InChI Key

LIPIIKOCKAUSQD-UHFFFAOYSA-N

Smiles

Cl.O=C1NC2=CC(N)=C(N)C=C2NC1=O

InChI

InChI=1/C8H8N4O2.ClH/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5;/h1-2H,9-10H2,(H,11,13)(H,12,14);1H

Property Name	Value
Molecular Formula	C8H8N4O2
Molecular Weight	228.04
AlogP	-0.2
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Polar Surface Area	117.76
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C8H8N4O2

Molecular Weight

228.04

AlogP

-0.2

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Polar Surface Area

117.76

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	71477-21-9
NORMAN SUSDAT
PubChem	381320

Resources

Reference

CAS NUMBER

71477-21-9

NORMAN SUSDAT

PubChem

381320

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

6,7-DIAMINO-1,4-DIHYDROQUINOXALINE-2,3-DIONE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References