EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	87299V3Q9W
EPA CompTox	DTXSID9020118

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

87299V3Q9W

EPA CompTox

DTXSID9020118


InChI Key	MZZGOOYMKKIOOX-UHFFFAOYSA-N
Smiles	NC(COC(=O)C=[N+]=[N-])C(O)=O
InChI	InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)

InChI Key

MZZGOOYMKKIOOX-UHFFFAOYSA-N

Smiles

NC(COC(=O)C=[N+]=[N-])C(O)=O

InChI

InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)

Property Name	Value
Molecular Formula	C5H7N3O4
Molecular Weight	173.04
AlogP	-1.76
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	126.02
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C5H7N3O4

Molecular Weight

173.04

AlogP

-1.76

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

126.02

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	115-02-6
NORMAN SUSDAT
FDA SRS	87299V3Q9W
ChemSpider	10633647.0

Resources

Reference

CAS NUMBER

115-02-6

NORMAN SUSDAT

FDA SRS

87299V3Q9W

ChemSpider

10633647.0

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

AZASERINE

Structure

Physicochemical Descriptors

Cross References