EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80228644

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80228644


InChI Key	XBASUSSOCXMTPU-UHFFFAOYSA-N
Smiles	NS(=O)(=O)c1ccc(Nc2ncc3[nH]c(=O)oc3n2)cc1
InChI	InChI=1S/C11H9N5O4S/c12-21(18,19)7-3-1-6(2-4-7)14-10-13-5-8-9(16-10)20-11(17)15-8/h1-5H,(H,15,17)(H2,12,18,19)(H,13,14,16)

InChI Key

XBASUSSOCXMTPU-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc(Nc2ncc3[nH]c(=O)oc3n2)cc1

InChI

InChI=1S/C11H9N5O4S/c12-21(18,19)7-3-1-6(2-4-7)14-10-13-5-8-9(16-10)20-11(17)15-8/h1-5H,(H,15,17)(H2,12,18,19)(H,13,14,16)

Property Name	Value
Molecular Formula	C11H9N5O4S1
Molecular Weight	307.04
AlogP	0.71
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	144.23
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C11H9N5O4S1

Molecular Weight

307.04

AlogP

0.71

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

144.23

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	77997-18-3
NORMAN SUSDAT
PubChem	13051219
ChemSpider	21163226.0

Resources

Reference

CAS NUMBER

77997-18-3

NORMAN SUSDAT

PubChem

13051219

ChemSpider

21163226.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

P-((1,2-DIHYDRO-2-OXOOXAZOLO(5,4-D)PYRIMIDIN-5-YL)AMINO)BENZENESULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References