EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0072144

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0072144


InChI Key	FIIPIQBWGBRMTN-UHFFFAOYSA-N
Smiles	COC(=O)CCN(CCC(=O)OC)c1cc(NC(=O)C)c(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C22H24N6O9/c1-14(29)23-19-12-15(26(10-8-21(30)36-2)11-9-22(31)37-3)4-6-17(19)24-25-18-7-5-16(27(32)33)13-20(18)28(34)35/h4-7,12-13H,8-11H2,1-3H3,(H,23,29)/b25-24+

InChI Key

FIIPIQBWGBRMTN-UHFFFAOYSA-N

Smiles

COC(=O)CCN(CCC(=O)OC)c1cc(NC(=O)C)c(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O9/c1-14(29)23-19-12-15(26(10-8-21(30)36-2)11-9-22(31)37-3)4-6-17(19)24-25-18-7-5-16(27(32)33)13-20(18)28(34)35/h4-7,12-13H,8-11H2,1-3H3,(H,23,29)/b25-24+

Property Name	Value
Molecular Formula	C22H24N6O9
Molecular Weight	516.16
AlogP	4.46
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	12.0
Polar Surface Area	199.43
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C22H24N6O9

Molecular Weight

516.16

AlogP

4.46

Hydrogen Bond Acceptor

12.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

12.0

Polar Surface Area

199.43

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	70729-65-6
NORMAN SUSDAT
PubChem	116855
ChemSpider	21168139.0

Resources

Reference

CAS NUMBER

70729-65-6

NORMAN SUSDAT

PubChem

116855

ChemSpider

21168139.0

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-[3-(ACETYLAMINO)-4-[(2,4-DINITROPHENYL)AZO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References