EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U5Q9UW0HCH
EPA CompTox	DTXSID70199692

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U5Q9UW0HCH

EPA CompTox

DTXSID70199692


InChI Key	VIDCTSLIEZMQRF-UHFFFAOYSA-N
Smiles	O=C1c2c(cccc2)S(=O)(=O)c2c1ccc(c2)c1n[nH]nn1
InChI	InChI=1S/C14H8N4O3S/c19-13-9-3-1-2-4-11(9)22(20,21)12-7-8(5-6-10(12)13)14-15-17-18-16-14/h1-7H,(H,15,16,17,18)

InChI Key

VIDCTSLIEZMQRF-UHFFFAOYSA-N

Smiles

O=C1c2c(cccc2)S(=O)(=O)c2c1ccc(c2)c1n[nH]nn1

InChI

InChI=1S/C14H8N4O3S/c19-13-9-3-1-2-4-11(9)22(20,21)12-7-8(5-6-10(12)13)14-15-17-18-16-14/h1-7H,(H,15,16,17,18)

Property Name	Value
Molecular Formula	C14H8N4O3S1
Molecular Weight	312.03
AlogP	1.24
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	105.67
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H8N4O3S1

Molecular Weight

312.03

AlogP

1.24

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

105.67

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	51762-95-9
NORMAN SUSDAT
FDA SRS	U5Q9UW0HCH
PubChem	40119
ChemSpider	36663.0

Resources

Reference

CAS NUMBER

51762-95-9

NORMAN SUSDAT

FDA SRS

U5Q9UW0HCH

PubChem

40119

ChemSpider

36663.0

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

DOXANTRAZOLE

Structure

Physicochemical Descriptors

Cross References