EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Salt-form

Keyword(s):

Natural Toxins

Molecule Category

Salt-form


InChI Key	QKFAFSGJTMHRRY-XNTWFIRCSA-M
Smiles	[K+].O=S(=O)([O-])ON=C(SC1OC(CO)C(O)C(O)C1O)CC=C
InChI	InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1

InChI Key

QKFAFSGJTMHRRY-XNTWFIRCSA-M

Smiles

[K+].O=S(=O)([O-])ON=C(SC1OC(CO)C(O)C(O)C1O)CC=C

InChI

InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1

Property Name	Value
Molecular Formula	C10H17NO9S2
Molecular Weight	396.99
AlogP	-5.11
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	168.94
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C10H17NO9S2

Molecular Weight

396.99

AlogP

-5.11

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

168.94

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	3952-98-5
NORMAN SUSDAT
PubChem	417411
ChemSpider	21172001.0

Resources

Reference

CAS NUMBER

3952-98-5

NORMAN SUSDAT

PubChem

417411

ChemSpider

21172001.0

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

POTASSIUM 1-(ß-D-GLUCOPYRANOSYLTHIO)BUT-3-ENYLIDENEAMINOOXYSULPHONATE

Structure

Physicochemical Descriptors

Cross References