EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	470VQE23O3
EPA CompTox	DTXSID4046521

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

470VQE23O3

EPA CompTox

DTXSID4046521


InChI Key	YAMVZYRZAMBCED-UHFFFAOYSA-N
Smiles	CCOc1ccc(c2cccnc12)S(O)(=O)=O
InChI	InChI=1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15)

InChI Key

YAMVZYRZAMBCED-UHFFFAOYSA-N

Smiles

CCOc1ccc(c2cccnc12)S(O)(=O)=O

InChI

InChI=1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15)

Property Name	Value
Molecular Formula	C11H11N1O4S1
Molecular Weight	253.04
AlogP	1.88
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	76.49
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H11N1O4S1

Molecular Weight

253.04

AlogP

1.88

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

76.49

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	15301-40-3
NORMAN SUSDAT
FDA SRS	470VQE23O3
PubChem	23674
ChemSpider	22136.0

Resources

Reference

CAS NUMBER

15301-40-3

NORMAN SUSDAT

FDA SRS

470VQE23O3

PubChem

23674

ChemSpider

22136.0

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

ACTINOQUINOL

Structure

Physicochemical Descriptors

Cross References