EcoDrugPlus


Keyword(s):	Persistent mobile and Toxic Substances
Molecule Category	Free-form

Keyword(s):

Persistent mobile and Toxic Substances

Molecule Category

Free-form


InChI Key	XHZPRMZZQOIPDS-UHFFFAOYSA-M
Smiles	CC(C)(CS(=O)(=O)[O-])NC(=O)C=C
InChI	InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)/p-1

InChI Key

XHZPRMZZQOIPDS-UHFFFAOYSA-M

Smiles

CC(C)(CS(=O)(=O)[O-])NC(=O)C=C

InChI

InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)/p-1

Property Name	Value
Molecular Formula	C7H12NO4S
Molecular Weight	206.05
AlogP	-0.4
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	89.79
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C7H12NO4S

Molecular Weight

206.05

AlogP

-0.4

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

89.79

Heavy Atoms

13.0

Resources	Reference
NORMAN SUSDAT
PubChem	6999106

Resources

Reference

NORMAN SUSDAT

PubChem

6999106

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

SODIUM 2-METHYL-2-[(1-OXOALLYL)AMINO]PROPANESULPHONATE

Structure

Physicochemical Descriptors

Cross References