EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ASW3XW2BV2
EPA CompTox	DTXSID10235205

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ASW3XW2BV2

EPA CompTox

DTXSID10235205


InChI Key	HGGGKLCVJHVTTC-UHFFFAOYSA-N
Smiles	Oc1cc(cc2c1c(NC(=O)COc1cc(ccc1)[N+](=O)[O-])ccc2S(=O)(=O)O)S(=O)(=O)O
InChI	InChI=1S/C18H14N2O11S2/c21-15-8-12(32(25,26)27)7-13-16(33(28,29)30)5-4-14(18(13)15)19-17(22)9-31-11-3-1-2-10(6-11)20(23)24/h1-8,21H,9H2,(H,19,22)(H,25,26,27)(H,28,29,30)

InChI Key

HGGGKLCVJHVTTC-UHFFFAOYSA-N

Smiles

Oc1cc(cc2c1c(NC(=O)COc1cc(ccc1)[N+](=O)[O-])ccc2S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C18H14N2O11S2/c21-15-8-12(32(25,26)27)7-13-16(33(28,29)30)5-4-14(18(13)15)19-17(22)9-31-11-3-1-2-10(6-11)20(23)24/h1-8,21H,9H2,(H,19,22)(H,25,26,27)(H,28,29,30)

Property Name	Value
Molecular Formula	C18H14N2O11S2
Molecular Weight	498.0
AlogP	2.61
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	213.93
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C18H14N2O11S2

Molecular Weight

498.0

AlogP

2.61

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

213.93

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	85896-01-1
NORMAN SUSDAT
FDA SRS	ASW3XW2BV2
PubChem	3021022
ChemSpider	2287758.0

Resources

Reference

CAS NUMBER

85896-01-1

NORMAN SUSDAT

FDA SRS

ASW3XW2BV2

PubChem

3021022

ChemSpider

2287758.0

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

5-HYDROXY-4-(((3-NITROPHENOXY)ACETYL)AMINO)NAPHTHALENE-1,7-DISULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References