EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	62734PD6SM
EPA CompTox	DTXSID50206459

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

62734PD6SM

EPA CompTox

DTXSID50206459


InChI Key	SVXZTCUBEFUKRQ-UHFFFAOYSA-N
Smiles	Cc1ccc(cc1)S(=O)(=O)Oc1cc(c(O)cc1)S(=O)(=O)O
InChI	InChI=1S/C13H12O7S2/c1-9-2-5-11(6-3-9)22(18,19)20-10-4-7-12(14)13(8-10)21(15,16)17/h2-8,14H,1H3,(H,15,16,17)

InChI Key

SVXZTCUBEFUKRQ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)Oc1cc(c(O)cc1)S(=O)(=O)O

InChI

InChI=1S/C13H12O7S2/c1-9-2-5-11(6-3-9)22(18,19)20-10-4-7-12(14)13(8-10)21(15,16)17/h2-8,14H,1H3,(H,15,16,17)

Property Name	Value
Molecular Formula	C13H12O7S2
Molecular Weight	344.0
AlogP	1.72
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	117.97
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C13H12O7S2

Molecular Weight

344.0

AlogP

1.72

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

117.97

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	57775-26-5
NORMAN SUSDAT
FDA SRS	62734PD6SM
PubChem	68775
ChemSpider	62018.0

Resources

Reference

CAS NUMBER

57775-26-5

NORMAN SUSDAT

FDA SRS

62734PD6SM

PubChem

68775

ChemSpider

62018.0

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

SULTOSILIC ACID

Structure

Physicochemical Descriptors

Cross References