EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50240176

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50240176


InChI Key	RNMMELLEIGPDFV-UHFFFAOYSA-N
Smiles	OS(=O)(=O)CCCCCCCCCCCCNC(=O)C=C
InChI	InChI=1S/C15H29NO4S/c1-2-15(17)16-13-11-9-7-5-3-4-6-8-10-12-14-21(18,19)20/h2H,1,3-14H2,(H,16,17)(H,18,19,20)

InChI Key

RNMMELLEIGPDFV-UHFFFAOYSA-N

Smiles

OS(=O)(=O)CCCCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C15H29NO4S/c1-2-15(17)16-13-11-9-7-5-3-4-6-8-10-12-14-21(18,19)20/h2H,1,3-14H2,(H,16,17)(H,18,19,20)

Property Name	Value
Molecular Formula	C15H29N1O4S1
Molecular Weight	319.18
AlogP	3.92
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	86.96
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H29N1O4S1

Molecular Weight

319.18

AlogP

3.92

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

86.96

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	93983-64-3
NORMAN SUSDAT
PubChem	44147043
ChemSpider	2289144.0

Resources

Reference

CAS NUMBER

93983-64-3

NORMAN SUSDAT

PubChem

44147043

ChemSpider

2289144.0

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

((1-OXOALLYL)AMINO)DODECANESULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References