EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	014OZV4W1O
EPA CompTox	DTXSID80881399

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

014OZV4W1O

EPA CompTox

DTXSID80881399


InChI Key	VMXLVYWJPWIZHK-UHFFFAOYSA-N
Smiles	[Na+].CCN(Cc1ccccc1)c2ccc(cc2)[C+](c3ccc(cc3)N(CC)Cc4ccccc4)c5ccc(cc5[S]([O-])(=O)=O)[S]([O-])(=O)=O
InChI	InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-11-7-5-8-12-28)32-19-15-30(16-20-32)37(35-24-23-34(46(40,41)42)25-36(35)47(43,44)45)31-17-21-33(22-18-31)39(4-2)27-29-13-9-6-10-14-29;/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45);/q;+1/p-1

InChI Key

VMXLVYWJPWIZHK-UHFFFAOYSA-N

Smiles

[Na+].CCN(Cc1ccccc1)c2ccc(cc2)[C+](c3ccc(cc3)N(CC)Cc4ccccc4)c5ccc(cc5[S]([O-])(=O)=O)[S]([O-])(=O)=O

InChI

InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-11-7-5-8-12-28)32-19-15-30(16-20-32)37(35-24-23-34(46(40,41)42)25-36(35)47(43,44)45)31-17-21-33(22-18-31)39(4-2)27-29-13-9-6-10-14-29;/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45);/q;+1/p-1

Property Name	Value
Molecular Formula	C37H38N2O6S2
Molecular Weight	690.18
AlogP	3.13
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	11.0
Polar Surface Area	120.65
Heavy Atoms	48.0

Property Name

Value

Molecular Formula

C37H38N2O6S2

Molecular Weight

690.18

AlogP

3.13

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

11.0

Polar Surface Area

120.65

Heavy Atoms

48.0

Resources	Reference
CAS NUMBER	3486-30-4
NORMAN SUSDAT
FDA SRS	014OZV4W1O
PubChem	105715
ChemSpider	95281.0

Resources

Reference

CAS NUMBER

3486-30-4

NORMAN SUSDAT

FDA SRS

014OZV4W1O

PubChem

105715

ChemSpider

95281.0

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

CI 42080

Structure

Physicochemical Descriptors

Cross References