EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NE4H83JFB6
EPA CompTox	DTXSID20150319

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NE4H83JFB6

EPA CompTox

DTXSID20150319


InChI Key	ALDBKVFJKDDXNP-UHFFFAOYSA-N
Smiles	O=S(=O)(O)CCCN1CCCCC1
InChI	InChI=1/C8H17NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-8H2,(H,10,11,12)

InChI Key

ALDBKVFJKDDXNP-UHFFFAOYSA-N

Smiles

O=S(=O)(O)CCCN1CCCCC1

InChI

InChI=1/C8H17NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-8H2,(H,10,11,12)

Property Name	Value
Molecular Formula	C8H17NO3S
Molecular Weight	207.09
AlogP	0.75
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	57.61
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H17NO3S

Molecular Weight

207.09

AlogP

0.75

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

57.61

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1132-60-1
NORMAN SUSDAT
FDA SRS	NE4H83JFB6

Resources

Reference

CAS NUMBER

1132-60-1

NORMAN SUSDAT

FDA SRS

NE4H83JFB6

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

PIPERIDINE-1-PROPANESULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References