EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4072077

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4072077


InChI Key	WXQMQGBHEYGHMN-UHFFFAOYSA-N
Smiles	Nc1cc(c(cc1)N1N=C(CC1=O)C(=O)O)S(=O)(=O)O
InChI	InChI=1S/C10H9N3O6S/c11-5-1-2-7(8(3-5)20(17,18)19)13-9(14)4-6(12-13)10(15)16/h1-3H,4,11H2,(H,15,16)(H,17,18,19)

InChI Key

WXQMQGBHEYGHMN-UHFFFAOYSA-N

Smiles

Nc1cc(c(cc1)N1N=C(CC1=O)C(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H9N3O6S/c11-5-1-2-7(8(3-5)20(17,18)19)13-9(14)4-6(12-13)10(15)16/h1-3H,4,11H2,(H,15,16)(H,17,18,19)

Property Name	Value
Molecular Formula	C10H9N3O6S1
Molecular Weight	299.02
AlogP	-0.31
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	150.36
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C10H9N3O6S1

Molecular Weight

299.02

AlogP

-0.31

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

150.36

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	70616-71-6
NORMAN SUSDAT
PubChem	112435
ChemSpider	100774.0

Resources

Reference

CAS NUMBER

70616-71-6

NORMAN SUSDAT

PubChem

112435

ChemSpider

100774.0

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

1H-PYRAZOLE-3-CARBOXYLIC ACID, 1-(4-AMINO-2-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-

Structure

Physicochemical Descriptors

Cross References