EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AB5V7D7MRP
EPA CompTox	DTXSID10241144

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AB5V7D7MRP

EPA CompTox

DTXSID10241144


InChI Key	RYKHFZFTJQLJOZ-UHFFFAOYSA-N
Smiles	OC(=O)C1=C(O)C=C(SSC2=CC(O)=C(C=C2)C(O)=O)C=C1
InChI	InChI=1S/C14H10O6S2/c15-11-5-7(1-3-9(11)13(17)18)21-22-8-2-4-10(14(19)20)12(16)6-8/h1-6,15-16H,(H,17,18)(H,19,20)

InChI Key

RYKHFZFTJQLJOZ-UHFFFAOYSA-N

Smiles

OC(=O)C1=C(O)C=C(SSC2=CC(O)=C(C=C2)C(O)=O)C=C1

InChI

InChI=1S/C14H10O6S2/c15-11-5-7(1-3-9(11)13(17)18)21-22-8-2-4-10(14(19)20)12(16)6-8/h1-6,15-16H,(H,17,18)(H,19,20)

Property Name	Value
Molecular Formula	C14H10O6S2
Molecular Weight	337.99
AlogP	3.29
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	115.06
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H10O6S2

Molecular Weight

337.99

AlogP

3.29

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

115.06

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	94231-96-6
NORMAN SUSDAT
FDA SRS	AB5V7D7MRP
PubChem	54292377
ChemSpider	21167237.0

Resources

Reference

CAS NUMBER

94231-96-6

NORMAN SUSDAT

FDA SRS

AB5V7D7MRP

PubChem

54292377

ChemSpider

21167237.0

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

4,4'-DITHIOBIS(SALICYLIC) ACID

Structure

Physicochemical Descriptors

Cross References