EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID90889922

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID90889922


InChI Key	GGDIRZQYYPQPJE-UHFFFAOYSA-K
Smiles	[Na+].[Na+].[Na+].O=C([O-])C(=O)NC1=CC=C(N=NC2=CC=C(N=NC3=CC=C(N)C=4C=CC(=CC34)S(=O)(=O)[O-])C=5C=CC(=CC25)S(=O)(=O)[O-])C=C1
InChI	InChI=1/C28H20N6O9S2.3Na/c29-23-9-10-25(21-13-17(44(38,39)40)5-7-19(21)23)34-33-24-11-12-26(22-14-18(45(41,42)43)6-8-20(22)24)32-31-16-3-1-15(2-4-16)30-27(35)28(36)37;;;/h1-14H,29H2,(H,30,35)(H,36,37)(H,38,39,40)(H,41,42,43);;;/q;3*+1/p-3

InChI Key

GGDIRZQYYPQPJE-UHFFFAOYSA-K

Smiles

[Na+].[Na+].[Na+].O=C([O-])C(=O)NC1=CC=C(N=NC2=CC=C(N=NC3=CC=C(N)C=4C=CC(=CC34)S(=O)(=O)[O-])C=5C=CC(=CC25)S(=O)(=O)[O-])C=C1

InChI

InChI=1/C28H20N6O9S2.3Na/c29-23-9-10-25(21-13-17(44(38,39)40)5-7-19(21)23)34-33-24-11-12-26(22-14-18(45(41,42)43)6-8-20(22)24)32-31-16-3-1-15(2-4-16)30-27(35)28(36)37;;;/h1-14H,29H2,(H,30,35)(H,36,37)(H,38,39,40)(H,41,42,43);;;/q;3*+1/p-3

Property Name	Value
Molecular Formula	C28H20N6O9S2
Molecular Weight	714.02
AlogP	-5.29
Hydrogen Bond Acceptor	14.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	262.58
Heavy Atoms	48.0

Property Name

Value

Molecular Formula

C28H20N6O9S2

Molecular Weight

714.02

AlogP

-5.29

Hydrogen Bond Acceptor

14.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

262.58

Heavy Atoms

48.0

Resources	Reference
CAS NUMBER	68084-14-0
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

68084-14-0

NORMAN SUSDAT

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

TRISODIUM [[4-[[4-[(4-AMINO-7-SULPHONATO-1-NAPHTHYL)AZO]-7-SULPHONATO-1-NAPHTHYL]AZO]PHENYL]AMINO]OXOACETATE

Structure

Physicochemical Descriptors

Cross References