EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID40889876

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID40889876


InChI Key	RFECDARYCDMXAT-RBVQGUHBSA-J
Smiles	[Na+].[Na+].[Na+].[Na+].O=S(=O)([O-])C=1C=C2C3=NN(N=C3C=CC2=C(C1)S(=O)(=O)[O-])C4=CC=C(C=CC5=CC=C(N=NC=6C=C(C=C(N)C6OC)C)C=C5S(=O)(=O)[O-])C(=C4)S(=O)(=O)[O-]
InChI	InChI=1/C32H26N6O13S4.4Na/c1-17-11-25(33)32(51-2)27(12-17)35-34-20-7-5-18(28(13-20)53(42,43)44)3-4-19-6-8-21(14-29(19)54(45,46)47)38-36-26-10-9-23-24(31(26)37-38)15-22(52(39,40)41)16-30(23)55(48,49)50;;;;/h3-16H,33H2,1-2H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50);;;;/q;4*+1/p-4

InChI Key

RFECDARYCDMXAT-RBVQGUHBSA-J

Smiles

[Na+].[Na+].[Na+].[Na+].O=S(=O)([O-])C=1C=C2C3=NN(N=C3C=CC2=C(C1)S(=O)(=O)[O-])C4=CC=C(C=CC5=CC=C(N=NC=6C=C(C=C(N)C6OC)C)C=C5S(=O)(=O)[O-])C(=C4)S(=O)(=O)[O-]

InChI

InChI=1/C32H26N6O13S4.4Na/c1-17-11-25(33)32(51-2)27(12-17)35-34-20-7-5-18(28(13-20)53(42,43)44)3-4-19-6-8-21(14-29(19)54(45,46)47)38-36-26-10-9-23-24(31(26)37-38)15-22(52(39,40)41)16-30(23)55(48,49)50;;;;/h3-16H,33H2,1-2H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50);;;;/q;4*+1/p-4

Property Name	Value
Molecular Formula	C32H26N6O13S4
Molecular Weight	917.97
AlogP	-8.31
Hydrogen Bond Acceptor	19.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	319.48
Heavy Atoms	59.0

Property Name

Value

Molecular Formula

C32H26N6O13S4

Molecular Weight

917.97

AlogP

-8.31

Hydrogen Bond Acceptor

19.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

319.48

Heavy Atoms

59.0

Resources	Reference
CAS NUMBER	67875-23-4
NORMAN SUSDAT
PubChem	20838819

Resources

Reference

CAS NUMBER

67875-23-4

NORMAN SUSDAT

PubChem

20838819

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...

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Last update: Monday, 3 November 2025

TETRASODIUM 2-[4-[2-[4-[(3-AMINO-2-METHOXY-5-METHYLPHENYL)AZO]-2-SULPHONATOPHENYL]VINYL]-3-SULPHONATOPHENYL]-2H-NAPHTHO[1,2-D]TRIAZOLE-6,8-DISULPHONATE

Structure

Physicochemical Descriptors

Cross References