EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BRT31Y0N0K
EPA CompTox	DTXSID00866103

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BRT31Y0N0K

EPA CompTox

DTXSID00866103


InChI Key	VJIIYEHOXLPKBX-UHFFFAOYSA-N
Smiles	CCN1CCCC1CC(=O)Nc2cc(ccc2OC)[S](N)(=O)=O
InChI	InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)9-15(19)17-13-10-12(23(16,20)21)6-7-14(13)22-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)(H2,16,20,21)

InChI Key

VJIIYEHOXLPKBX-UHFFFAOYSA-N

Smiles

CCN1CCCC1CC(=O)Nc2cc(ccc2OC)[S](N)(=O)=O

InChI

InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)9-15(19)17-13-10-12(23(16,20)21)6-7-14(13)22-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)(H2,16,20,21)

Property Name	Value
Molecular Formula	C15H23N3O4S1
Molecular Weight	341.14
AlogP	1.81
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	105.22
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C15H23N3O4S1

Molecular Weight

341.14

AlogP

1.81

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

105.22

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	42792-26-7
NORMAN SUSDAT
FDA SRS	BRT31Y0N0K

Resources

Reference

CAS NUMBER

42792-26-7

NORMAN SUSDAT

FDA SRS

BRT31Y0N0K

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

ISOSULPRIDE

Structure

Physicochemical Descriptors

Cross References