EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8PAR92QK4N
EPA CompTox	DTXSID50970784

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8PAR92QK4N

EPA CompTox

DTXSID50970784


InChI Key	UARKDOLETOEBCU-UHFFFAOYSA-N
Smiles	O=C1NC=2C(=O)N(C(=O)NC2N1C)C
InChI	InChI=1/C7H8N4O3/c1-10-4-3(8-6(10)13)5(12)11(2)7(14)9-4/h1-2H3,(H,8,13)(H,9,14)

InChI Key

UARKDOLETOEBCU-UHFFFAOYSA-N

Smiles

O=C1NC=2C(=O)N(C(=O)NC2N1C)C

InChI

InChI=1/C7H8N4O3/c1-10-4-3(8-6(10)13)5(12)11(2)7(14)9-4/h1-2H3,(H,8,13)(H,9,14)

Property Name	Value
Molecular Formula	C7H8N4O3
Molecular Weight	196.06
AlogP	-0.92
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Polar Surface Area	93.17
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C7H8N4O3

Molecular Weight

196.06

AlogP

-0.92

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

2.0

Polar Surface Area

93.17

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	55441-62-8
NORMAN SUSDAT
FDA SRS	8PAR92QK4N
PubChem	108712

Resources

Reference

CAS NUMBER

55441-62-8

NORMAN SUSDAT

FDA SRS

8PAR92QK4N

PubChem

108712

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

7,9-DIHYDRO-1,9-DIMETHYL-1H-PURINE-2,6,8(3H)-TRIONE

Structure

Physicochemical Descriptors

Cross References