EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5067340

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5067340


InChI Key	CUPYBRUIBNYSDK-UHFFFAOYSA-N
Smiles	COC(=O)CCN(CCC#N)c1ccc(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])C#N
InChI	InChI=1S/C20H18N6O4/c1-30-20(27)9-12-25(11-2-10-21)17-5-3-16(4-6-17)23-24-19-8-7-18(26(28)29)13-15(19)14-22/h3-8,13H,2,9,11-12H2,1H3/b24-23+

InChI Key

CUPYBRUIBNYSDK-UHFFFAOYSA-N

Smiles

COC(=O)CCN(CCC#N)c1ccc(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H18N6O4/c1-30-20(27)9-12-25(11-2-10-21)17-5-3-16(4-6-17)23-24-19-8-7-18(26(28)29)13-15(19)14-22/h3-8,13H,2,9,11-12H2,1H3/b24-23+

Property Name	Value
Molecular Formula	C20H18N6O4
Molecular Weight	406.14
AlogP	4.17
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	9.0
Polar Surface Area	144.98
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C20H18N6O4

Molecular Weight

406.14

AlogP

4.17

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

9.0

Polar Surface Area

144.98

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	27767-98-2
NORMAN SUSDAT
ChemSpider	21173195.0

Resources

Reference

CAS NUMBER

27767-98-2

NORMAN SUSDAT

ChemSpider

21173195.0

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-(2-CYANOETHYL)-N-[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References