EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10151259

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10151259


InChI Key	BYLDLUPWIYFEHS-UHFFFAOYSA-N
Smiles	OC(=O)C(=O)Nc1cccc2c1C(=O)c1c(cc(c(NC(=O)C(=O)O)c1C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C18H8N4O12/c23-13-5-2-1-3-6(19-15(25)17(27)28)9(5)14(24)10-7(21(31)32)4-8(22(33)34)12(11(10)13)20-16(26)18(29)30/h1-4H,(H,19,25)(H,20,26)(H,27,28)(H,29,30)

InChI Key

BYLDLUPWIYFEHS-UHFFFAOYSA-N

Smiles

OC(=O)C(=O)Nc1cccc2c1C(=O)c1c(cc(c(NC(=O)C(=O)O)c1C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H8N4O12/c23-13-5-2-1-3-6(19-15(25)17(27)28)9(5)14(24)10-7(21(31)32)4-8(22(33)34)12(11(10)13)20-16(26)18(29)30/h1-4H,(H,19,25)(H,20,26)(H,27,28)(H,29,30)

Property Name	Value
Molecular Formula	C18H8N4O12
Molecular Weight	472.01
AlogP	0.32
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	253.22
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C18H8N4O12

Molecular Weight

472.01

AlogP

0.32

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

253.22

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	116-72-3
NORMAN SUSDAT
PubChem	11979413
ChemSpider	21159466.0

Resources

Reference

CAS NUMBER

116-72-3

NORMAN SUSDAT

PubChem

11979413

ChemSpider

21159466.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,2'-((9,10-DIHYDRO-2,4-DINITRO-9,10-DIOXO-1,5-ANTHRACENEDIYL)DIIMINO)BIS(2-OXOACETIC) ACID

Structure

Physicochemical Descriptors

Cross References