EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	12H3O2UGSF
EPA CompTox	DTXSID2020846

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

12H3O2UGSF

EPA CompTox

DTXSID2020846


InChI Key	VZUNGTLZRAYYDE-UHFFFAOYSA-N
Smiles	CN(N=O)/C(=N/[N+](=O)[O-])/N
InChI	InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)

InChI Key

VZUNGTLZRAYYDE-UHFFFAOYSA-N

Smiles

CN(N=O)/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)

Property Name	Value
Molecular Formula	C2H5N5O3
Molecular Weight	147.04
AlogP	-0.68
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	111.69
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C2H5N5O3

Molecular Weight

147.04

AlogP

-0.68

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

111.69

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	70-25-7
NORMAN SUSDAT
FDA SRS	12H3O2UGSF
ChemSpider	6025.0

Resources

Reference

CAS NUMBER

70-25-7

NORMAN SUSDAT

FDA SRS

12H3O2UGSF

ChemSpider

6025.0

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

METHYLNITRONITROSOGUANIDINE

Structure

Physicochemical Descriptors

Cross References