EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YLM9TQA2PY
EPA CompTox	DTXSID8059681

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YLM9TQA2PY

EPA CompTox

DTXSID8059681


InChI Key	ZDGHHRPKFCVOJL-UHFFFAOYSA-N
Smiles	NNc1cccc(c1)S(=O)(=O)O
InChI	InChI=1S/C6H8N2O3S/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)

InChI Key

ZDGHHRPKFCVOJL-UHFFFAOYSA-N

Smiles

NNc1cccc(c1)S(=O)(=O)O

InChI

InChI=1S/C6H8N2O3S/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)

Property Name	Value
Molecular Formula	C6H8N2O3S1
Molecular Weight	188.03
AlogP	0.22
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	92.42
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H8N2O3S1

Molecular Weight

188.03

AlogP

0.22

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

92.42

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	138-30-7
NORMAN SUSDAT
FDA SRS	YLM9TQA2PY
PubChem	67312
ChemSpider	60644.0

Resources

Reference

CAS NUMBER

138-30-7

NORMAN SUSDAT

FDA SRS

YLM9TQA2PY

PubChem

67312

ChemSpider

60644.0

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

BENZENESULFONIC ACID, 3-HYDRAZINO-

Structure

Physicochemical Descriptors

Cross References