EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7072709

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7072709


InChI Key	SOCWTMTXXZJZPW-UHFFFAOYSA-N
Smiles	CCCOC(=O)c1cc(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c1
InChI	InChI=1S/C40H24N6O14S3/c1-2-18-57-40(50)21-19-31(58-61(51,52)33-9-3-6-25-22(33)12-15-28(44-41)36(25)47)39(60-63(55,56)35-11-5-8-27-24(35)14-17-30(46-43)38(27)49)32(20-21)59-62(53,54)34-10-4-7-26-23(34)13-16-29(45-42)37(26)48/h3-17,19-20H,2,18H2,1H3

InChI Key

SOCWTMTXXZJZPW-UHFFFAOYSA-N

Smiles

CCCOC(=O)c1cc(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c(OS(=O)(=O)c2c3C=CC(=[N+]=[N-])C(=O)c3ccc2)c1

InChI

InChI=1S/C40H24N6O14S3/c1-2-18-57-40(50)21-19-31(58-61(51,52)33-9-3-6-25-22(33)12-15-28(44-41)36(25)47)39(60-63(55,56)35-11-5-8-27-24(35)14-17-30(46-43)38(27)49)32(20-21)59-62(53,54)34-10-4-7-26-23(34)13-16-29(45-42)37(26)48/h3-17,19-20H,2,18H2,1H3

Property Name	Value
Molecular Formula	C40H24N6O14S3
Molecular Weight	908.05
AlogP	4.2
Hydrogen Bond Acceptor	14.0
Number of Rotational Bond	12.0
Polar Surface Area	316.82
Heavy Atoms	63.0

Property Name

Value

Molecular Formula

C40H24N6O14S3

Molecular Weight

908.05

AlogP

4.2

Hydrogen Bond Acceptor

14.0

Number of Rotational Bond

12.0

Polar Surface Area

316.82

Heavy Atoms

63.0

Resources	Reference
CAS NUMBER	73003-79-9
NORMAN SUSDAT
PubChem	175373
ChemSpider	152823.0

Resources

Reference

CAS NUMBER

73003-79-9

NORMAN SUSDAT

PubChem

175373

ChemSpider

152823.0

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

BENZOIC ACID, 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHALENYL)SULFONYL]OXY]-, PROPYL ESTER

Structure

Physicochemical Descriptors

Cross References