EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40204626

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40204626


InChI Key	UNPWKSQAHRVMMH-UHFFFAOYSA-N
Smiles	FC1=CN=C(N=C1N)OCC
InChI	InChI=1/C6H8FN3O/c1-2-11-6-9-3-4(7)5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)

InChI Key

UNPWKSQAHRVMMH-UHFFFAOYSA-N

Smiles

FC1=CN=C(N=C1N)OCC

InChI

InChI=1/C6H8FN3O/c1-2-11-6-9-3-4(7)5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)

Property Name	Value
Molecular Formula	C6H8FN3O
Molecular Weight	157.07
AlogP	0.43
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	61.76
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H8FN3O

Molecular Weight

157.07

AlogP

0.43

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

61.76

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	56076-21-2
NORMAN SUSDAT
PubChem	92005

Resources

Reference

CAS NUMBER

56076-21-2

NORMAN SUSDAT

PubChem

92005

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

2-ETHOXY-5-FLUOROPYRIMIDIN-4-AMINE

Structure

Physicochemical Descriptors

Cross References