EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00240520

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00240520


InChI Key	XWSPLWILLHLSHQ-UHFFFAOYSA-N
Smiles	Cn1c(NC(=O)N)nnc(C)c1=C
InChI	InChI=1S/C7H11N5O/c1-4-5(2)12(3)7(11-10-4)9-6(8)13/h2H2,1,3H3,(H3,8,9,11,13)

InChI Key

XWSPLWILLHLSHQ-UHFFFAOYSA-N

Smiles

Cn1c(NC(=O)N)nnc(C)c1=C

InChI

InChI=1S/C7H11N5O/c1-4-5(2)12(3)7(11-10-4)9-6(8)13/h2H2,1,3H3,(H3,8,9,11,13)

Property Name	Value
Molecular Formula	C7H11N5O1
Molecular Weight	181.1
AlogP	0.26
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Polar Surface Area	84.07
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C7H11N5O1

Molecular Weight

181.1

AlogP

0.26

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Polar Surface Area

84.07

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	94094-77-6
NORMAN SUSDAT
PubChem	11971263
ChemSpider	10144644.0

Resources

Reference

CAS NUMBER

94094-77-6

NORMAN SUSDAT

PubChem

11971263

ChemSpider

10144644.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

(4,5-DIHYDRO-4,6-DIMETHYL-5-METHYLENE-1,2,4-TRIAZIN-3-YL)UREA

Structure

Physicochemical Descriptors

Cross References