EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8068705

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8068705


InChI Key	HOMQUHGCYPKWEY-UHFFFAOYSA-N
Smiles	OS(=O)(=O)c1ccc2C(=O)OC(=O)c3c2c1ccc3
InChI	InChI=1S/C12H6O6S/c13-11-7-3-1-2-6-9(19(15,16)17)5-4-8(10(6)7)12(14)18-11/h1-5H,(H,15,16,17)

InChI Key

HOMQUHGCYPKWEY-UHFFFAOYSA-N

Smiles

OS(=O)(=O)c1ccc2C(=O)OC(=O)c3c2c1ccc3

InChI

InChI=1S/C12H6O6S/c13-11-7-3-1-2-6-9(19(15,16)17)5-4-8(10(6)7)12(14)18-11/h1-5H,(H,15,16,17)

Property Name	Value
Molecular Formula	C12H6O6S1
Molecular Weight	277.99
AlogP	1.4
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	97.74
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H6O6S1

Molecular Weight

277.99

AlogP

1.4

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

97.74

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	52083-12-2
NORMAN SUSDAT
PubChem	104070
ChemSpider	93956.0

Resources

Reference

CAS NUMBER

52083-12-2

NORMAN SUSDAT

PubChem

104070

ChemSpider

93956.0

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,3H-NAPHTHO[1,8-CD]PYRAN-6-SULFONIC ACID, 1,3-DIOXO-

Structure

Physicochemical Descriptors

Cross References