EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID50889802

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID50889802


InChI Key	WCODCQAZATVMQI-UHFFFAOYSA-I
Smiles	[Na+].[Na+].[Na+].[Na+].O=C([O-])C=1C=CC=CC1C2=C3C=C(C(=O)C=C3OC=4C=C(O)C(=CC42)CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-]
InChI	InChI=1/C30H26N2O13.4Na/c33-21-7-23-19(5-15(21)9-31(11-25(35)36)12-26(37)38)29(17-3-1-2-4-18(17)30(43)44)20-6-16(22(34)8-24(20)45-23)10-32(13-27(39)40)14-28(41)42;;;;/h1-8,33H,9-14H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44);;;;/q;4*+1/p-5

InChI Key

WCODCQAZATVMQI-UHFFFAOYSA-I

Smiles

[Na+].[Na+].[Na+].[Na+].O=C([O-])C=1C=CC=CC1C2=C3C=C(C(=O)C=C3OC=4C=C(O)C(=CC42)CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1/C30H26N2O13.4Na/c33-21-7-23-19(5-15(21)9-31(11-25(35)36)12-26(37)38)29(17-3-1-2-4-18(17)30(43)44)20-6-16(22(34)8-24(20)45-23)10-32(13-27(39)40)14-28(41)42;;;;/h1-8,33H,9-14H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44);;;;/q;4*+1/p-5

Property Name	Value
Molecular Formula	C30H26N2O13
Molecular Weight	709.06
AlogP	-16.04
Hydrogen Bond Acceptor	14.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	257.57
Heavy Atoms	49.0

Property Name

Value

Molecular Formula

C30H26N2O13

Molecular Weight

709.06

AlogP

-16.04

Hydrogen Bond Acceptor

14.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

257.57

Heavy Atoms

49.0

Resources	Reference
CAS NUMBER	62698-56-0
NORMAN SUSDAT
PubChem	2521

Resources

Reference

CAS NUMBER

62698-56-0

NORMAN SUSDAT

PubChem

2521

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

TETRASODIUM 2-[2,7-BIS[[BIS(CARBOXYLATOMETHYL)AMINO]METHYL]-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL]BENZOATE

Structure

Physicochemical Descriptors

Cross References