EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6MVF9U95DW
EPA CompTox	DTXSID70866372

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6MVF9U95DW

EPA CompTox

DTXSID70866372


InChI Key	IKOCLISPVJZJEA-UHFFFAOYSA-N
Smiles	O=C(OCC)CSCCC1SCC(N1)C(=O)O
InChI	InChI=1/C10H17NO4S2/c1-2-15-9(12)6-16-4-3-8-11-7(5-17-8)10(13)14/h7-8,11H,2-6H2,1H3,(H,13,14)

InChI Key

IKOCLISPVJZJEA-UHFFFAOYSA-N

Smiles

O=C(OCC)CSCCC1SCC(N1)C(=O)O

InChI

InChI=1/C10H17NO4S2/c1-2-15-9(12)6-16-4-3-8-11-7(5-17-8)10(13)14/h7-8,11H,2-6H2,1H3,(H,13,14)

Property Name	Value
Molecular Formula	C10H17NO4S2
Molecular Weight	279.06
AlogP	0.79
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	75.63
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C10H17NO4S2

Molecular Weight

279.06

AlogP

0.79

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

75.63

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	53943-88-7
NORMAN SUSDAT
FDA SRS	6MVF9U95DW
PubChem	68707
ChemSpider	61958.0

Resources

Reference

CAS NUMBER

53943-88-7

NORMAN SUSDAT

FDA SRS

6MVF9U95DW

PubChem

68707

ChemSpider

61958.0

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

LETOSTEINE

Structure

Physicochemical Descriptors

Cross References