EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9070797

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9070797


InChI Key	YEPMXIKNGPVWRP-UHFFFAOYSA-N
Smiles	COC(=O)CCN(CCOC(=O)C)c1cc(NC(=O)C)c(cc1OC)N=Nc1c(Br)cc(cc1[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C23H25BrN6O10/c1-13(31)25-17-11-19(28(6-5-22(33)39-4)7-8-40-14(2)32)21(38-3)12-18(17)26-27-23-16(24)9-15(29(34)35)10-20(23)30(36)37/h9-12H,5-8H2,1-4H3,(H,25,31)/b27-26+

InChI Key

YEPMXIKNGPVWRP-UHFFFAOYSA-N

Smiles

COC(=O)CCN(CCOC(=O)C)c1cc(NC(=O)C)c(cc1OC)N=Nc1c(Br)cc(cc1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H25BrN6O10/c1-13(31)25-17-11-19(28(6-5-22(33)39-4)7-8-40-14(2)32)21(38-3)12-18(17)26-27-23-16(24)9-15(29(34)35)10-20(23)30(36)37/h9-12H,5-8H2,1-4H3,(H,25,31)/b27-26+

Property Name	Value
Molecular Formula	C23H25Br1N6O10
Molecular Weight	624.08
AlogP	5.23
Hydrogen Bond Acceptor	13.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	208.66
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C23H25Br1N6O10

Molecular Weight

624.08

AlogP

5.23

Hydrogen Bond Acceptor

13.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

208.66

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	67905-16-2
NORMAN SUSDAT
PubChem	106024
ChemSpider	21162499.0

Resources

Reference

CAS NUMBER

67905-16-2

NORMAN SUSDAT

PubChem

106024

ChemSpider

21162499.0

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

.BETA.-ALANINE, N-[5-(ACETYLAMINO)-4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-2-METHOXYPHENYL]-N-[2-(ACETYLOXY)ETHYL]-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References