EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CEZ11T634X
EPA CompTox	DTXSID5044310

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CEZ11T634X

EPA CompTox

DTXSID5044310


InChI Key	CZLSHVQVNDDHDQ-UHFFFAOYSA-N
Smiles	[O-]S(=O)(=O)c1cc(c2ccc3c(cc(c4ccc1c2c34)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
InChI	InChI=1S/C16H10O12S4/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)

InChI Key

CZLSHVQVNDDHDQ-UHFFFAOYSA-N

Smiles

[O-]S(=O)(=O)c1cc(c2ccc3c(cc(c4ccc1c2c34)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C16H10O12S4/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)

Property Name	Value
Molecular Formula	C16H10O12S4
Molecular Weight	521.91
AlogP	1.57
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	217.48
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C16H10O12S4

Molecular Weight

521.91

AlogP

1.57

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

217.48

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	6528-53-6
NORMAN SUSDAT
FDA SRS	CEZ11T634X
PubChem	81017
ChemSpider	73093.0

Resources

Reference

CAS NUMBER

6528-53-6

NORMAN SUSDAT

FDA SRS

CEZ11T634X

PubChem

81017

ChemSpider

73093.0

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

1,3,6,8-PYRENETETRASULFONIC ACID

Structure

Physicochemical Descriptors

Cross References