EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70881343

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70881343


InChI Key	PWEZPHZIDUAWJD-UHFFFAOYSA-N
Smiles	CN(CCOP(O)(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI	InChI=1S/C7H9F9NO6PS/c1-17(2-3-23-24(18,19)20)25(21,22)7(15,16)5(10,11)4(8,9)6(12,13)14/h2-3H2,1H3,(H2,18,19,20)

InChI Key

PWEZPHZIDUAWJD-UHFFFAOYSA-N

Smiles

CN(CCOP(O)(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChI=1S/C7H9F9NO6PS/c1-17(2-3-23-24(18,19)20)25(21,22)7(15,16)5(10,11)4(8,9)6(12,13)14/h2-3H2,1H3,(H2,18,19,20)

Property Name	Value
Molecular Formula	C7H9F9N1O6P1S1
Molecular Weight	436.97
AlogP	1.78
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	104.14
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C7H9F9N1O6P1S1

Molecular Weight

436.97

AlogP

1.78

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

104.14

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	147545-41-3
NORMAN SUSDAT
PubChem	44150314
ChemSpider	23349815.0

Resources

Reference

CAS NUMBER

147545-41-3

NORMAN SUSDAT

PubChem

44150314

ChemSpider

23349815.0

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

2-{METHYL[(NONAFLUOROBUTYL)SULFONYL]AMINO}ETHYL PHOSPHATE

Structure

Physicochemical Descriptors

Cross References