EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q8Z570YAVC
EPA CompTox	DTXSID8041531

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q8Z570YAVC

EPA CompTox

DTXSID8041531


InChI Key	UZXIHLNNJNITMJ-UHFFFAOYSA-N
Smiles	CC1=C(C(=O)Nc2ccccc2)S(=O)CCO1
InChI	InChI=1S/C12H13NO3S/c1-9-11(17(15)8-7-16-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)

InChI Key

UZXIHLNNJNITMJ-UHFFFAOYSA-N

Smiles

CC1=C(C(=O)Nc2ccccc2)S(=O)CCO1

InChI

InChI=1S/C12H13NO3S/c1-9-11(17(15)8-7-16-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)

Property Name	Value
Molecular Formula	C12H13N1O3S1
Molecular Weight	251.06
AlogP	2.29
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	58.89
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H13N1O3S1

Molecular Weight

251.06

AlogP

2.29

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

58.89

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	17757-70-9
NORMAN SUSDAT
FDA SRS	Q8Z570YAVC
PubChem	28749
ChemSpider	26741.0

Resources

Reference

CAS NUMBER

17757-70-9

NORMAN SUSDAT

FDA SRS

Q8Z570YAVC

PubChem

28749

ChemSpider

26741.0

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

CARBOXIN SULFOXIDE

Structure

Physicochemical Descriptors

Cross References