EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HQ7F53TO3L

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HQ7F53TO3L


InChI Key	ROVWYOFNUFLLNL-UHFFFAOYSA-N
Smiles	CCOC(=O)C(=O)Nc1scc(n1)c2ccc(OC)cc2
InChI	InChI=1S/C14H14N2O4S/c1-3-20-13(18)12(17)16-14-15-11(8-21-14)9-4-6-10(19-2)7-5-9/h4-8H,3H2,1-2H3,(H,15,16,17)

InChI Key

ROVWYOFNUFLLNL-UHFFFAOYSA-N

Smiles

CCOC(=O)C(=O)Nc1scc(n1)c2ccc(OC)cc2

InChI

InChI=1S/C14H14N2O4S/c1-3-20-13(18)12(17)16-14-15-11(8-21-14)9-4-6-10(19-2)7-5-9/h4-8H,3H2,1-2H3,(H,15,16,17)

Property Name	Value
Molecular Formula	C14H14N2O4S1
Molecular Weight	306.07
AlogP	2.32
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	77.52
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H14N2O4S1

Molecular Weight

306.07

AlogP

2.32

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

77.52

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	74531-88-7
NORMAN SUSDAT
FDA SRS	HQ7F53TO3L

Resources

Reference

CAS NUMBER

74531-88-7

NORMAN SUSDAT

FDA SRS

HQ7F53TO3L

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

TIOXAMAST

Structure

Physicochemical Descriptors

Cross References