EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2Z7TD37JY5
EPA CompTox	DTXSID30186205

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2Z7TD37JY5

EPA CompTox

DTXSID30186205


InChI Key	KOMRBHKFIBWHEN-UHFFFAOYSA-N
Smiles	CC(=O)Nc1nc(N)nc(NC(=O)C)c1N=O
InChI	InChI=1S/C8H10N6O3/c1-3(15)10-6-5(14-17)7(11-4(2)16)13-8(9)12-6/h1-2H3,(H4,9,10,11,12,13,15,16)

InChI Key

KOMRBHKFIBWHEN-UHFFFAOYSA-N

Smiles

CC(=O)Nc1nc(N)nc(NC(=O)C)c1N=O

InChI

InChI=1S/C8H10N6O3/c1-3(15)10-6-5(14-17)7(11-4(2)16)13-8(9)12-6/h1-2H3,(H4,9,10,11,12,13,15,16)

Property Name	Value
Molecular Formula	C8H10N6O3
Molecular Weight	238.08
AlogP	1.5
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	147.14
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C8H10N6O3

Molecular Weight

238.08

AlogP

1.5

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

147.14

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	3247-56-1
NORMAN SUSDAT
FDA SRS	2Z7TD37JY5
PubChem	76735
ChemSpider	69193.0

Resources

Reference

CAS NUMBER

3247-56-1

NORMAN SUSDAT

FDA SRS

2Z7TD37JY5

PubChem

76735

ChemSpider

69193.0

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

N,N'-(2-AMINO-5-NITROSOPYRIMIDINE-4,6-DIYL)BISACETAMIDE

Structure

Physicochemical Descriptors

Cross References