EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	RVDDORUQEHYZBF-UHFFFAOYSA-N
Smiles	O=C(OCCOC)C1=CC(Br)=C(N=NC2=CC=C(C=C2)N(CCO)CCO)C(=C1)[N+](=O)[O-]
InChI	InChI=1/C20H23BrN4O7/c1-31-10-11-32-20(28)14-12-17(21)19(18(13-14)25(29)30)23-22-15-2-4-16(5-3-15)24(6-8-26)7-9-27/h2-5,12-13,26-27H,6-11H2,1H3

InChI Key

RVDDORUQEHYZBF-UHFFFAOYSA-N

Smiles

O=C(OCCOC)C1=CC(Br)=C(N=NC2=CC=C(C=C2)N(CCO)CCO)C(=C1)[N+](=O)[O-]

InChI

InChI=1/C20H23BrN4O7/c1-31-10-11-32-20(28)14-12-17(21)19(18(13-14)25(29)30)23-22-15-2-4-16(5-3-15)24(6-8-26)7-9-27/h2-5,12-13,26-27H,6-11H2,1H3

Property Name	Value
Molecular Formula	C20H24BrN4O7
Molecular Weight	510.08
AlogP	3.37
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	147.09
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C20H24BrN4O7

Molecular Weight

510.08

AlogP

3.37

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

147.09

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	85136-53-4
NORMAN SUSDAT
PubChem	3020411

Resources

Reference

CAS NUMBER

85136-53-4

NORMAN SUSDAT

PubChem

3020411

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

2-METHOXYETHYL 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-3-BROMO-5-NITROBENZOATE

Structure

Physicochemical Descriptors

Cross References