EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID90893281

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID90893281


InChI Key	URKPVRNLWSKUDD-UHFFFAOYSA-N
Smiles	FC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)([S](=O)(=O)[O-])F.[K+]
InChI	InChI=1S/C9HF19O3S.K/c10-1(7(21,22)23,8(24,25)26)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)9(27,28)32(29,30)31;/h(H,29,30,31);/q;+1/p-1

InChI Key

URKPVRNLWSKUDD-UHFFFAOYSA-N

Smiles

FC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)([S](=O)(=O)[O-])F.[K+]

InChI

InChI=1S/C9HF19O3S.K/c10-1(7(21,22)23,8(24,25)26)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)9(27,28)32(29,30)31;/h(H,29,30,31);/q;+1/p-1

Property Name	Value
Molecular Formula	C9H1F19O3S1
Molecular Weight	587.89
AlogP	2.14
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	57.2
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C9H1F19O3S1

Molecular Weight

587.89

AlogP

2.14

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

57.2

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	40365-28-4
NORMAN SUSDAT
PubChem	102026481

Resources

Reference

CAS NUMBER

40365-28-4

NORMAN SUSDAT

PubChem

102026481

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...

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Last update: Monday, 3 November 2025

PERFLUORO(7-METHYL)OCTANESULFONATE POTASSIUM SALT

Structure

Physicochemical Descriptors

Cross References