EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5072191

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5072191


InChI Key	OKNNQIQDIHROSO-UHFFFAOYSA-N
Smiles	CC(=O)OCCN(CCOC(=O)C)c1cc(C)c(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C21H24N4O6/c1-15-14-20(24(10-12-30-16(2)26)11-13-31-17(3)27)8-9-21(15)23-22-18-4-6-19(7-5-18)25(28)29/h4-9,14H,10-13H2,1-3H3/b23-22+

InChI Key

OKNNQIQDIHROSO-UHFFFAOYSA-N

Smiles

CC(=O)OCCN(CCOC(=O)C)c1cc(C)c(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-15-14-20(24(10-12-30-16(2)26)11-13-31-17(3)27)8-9-21(15)23-22-18-4-6-19(7-5-18)25(28)29/h4-9,14H,10-13H2,1-3H3/b23-22+

Property Name	Value
Molecular Formula	C21H24N4O6
Molecular Weight	428.17
AlogP	4.25
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	10.0
Polar Surface Area	123.7
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C21H24N4O6

Molecular Weight

428.17

AlogP

4.25

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

10.0

Polar Surface Area

123.7

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	70900-43-5
NORMAN SUSDAT
PubChem	116931
ChemSpider	104507.0

Resources

Reference

CAS NUMBER

70900-43-5

NORMAN SUSDAT

PubChem

116931

ChemSpider

104507.0

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

ETHANOL, 2,2'-[[3-METHYL-4-[(4-NITROPHENYL)AZO]PHENYL]IMINO]BIS-, DIACETATE (ESTER)

Structure

Physicochemical Descriptors

Cross References