EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	86EQC90W32
EPA CompTox	DTXSID6040456

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

86EQC90W32

EPA CompTox

DTXSID6040456


InChI Key	VLSDXINSOMDCBK-UHFFFAOYSA-N
Smiles	CN(C)C(=O)N=NC(=O)N(C)C
InChI	InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+

InChI Key

VLSDXINSOMDCBK-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N=NC(=O)N(C)C

InChI

InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+

Property Name	Value
Molecular Formula	C6H12N4O2
Molecular Weight	172.1
AlogP	0.8
Hydrogen Bond Acceptor	2.0
Polar Surface Area	65.34
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H12N4O2

Molecular Weight

172.1

AlogP

0.8

Hydrogen Bond Acceptor

2.0

Polar Surface Area

65.34

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	10465-78-8
NORMAN SUSDAT
FDA SRS	86EQC90W32
PubChem	4278
ChemSpider	4510221.0

Resources

Reference

CAS NUMBER

10465-78-8

NORMAN SUSDAT

FDA SRS

86EQC90W32

PubChem

4278

ChemSpider

4510221.0

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

DIAMIDE

Structure

Physicochemical Descriptors

Cross References