EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	20K1225668
EPA CompTox	DTXSID8027614

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

20K1225668

EPA CompTox

DTXSID8027614


InChI Key	QFHMNFAUXJAINK-UHFFFAOYSA-N
Smiles	CC(C)C(NC(N)=O)NC(N)=O
InChI	InChI=1S/C6H14N4O2/c1-3(2)4(9-5(7)11)10-6(8)12/h3-4H,1-2H3,(H3,7,9,11)(H3,8,10,12)

InChI Key

QFHMNFAUXJAINK-UHFFFAOYSA-N

Smiles

CC(C)C(NC(N)=O)NC(N)=O

InChI

InChI=1S/C6H14N4O2/c1-3(2)4(9-5(7)11)10-6(8)12/h3-4H,1-2H3,(H3,7,9,11)(H3,8,10,12)

Property Name	Value
Molecular Formula	C6H14N4O2
Molecular Weight	174.11
AlogP	0.13
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	3.0
Polar Surface Area	112.22
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H14N4O2

Molecular Weight

174.11

AlogP

0.13

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

3.0

Polar Surface Area

112.22

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6104-30-9
NORMAN SUSDAT
FDA SRS	20K1225668
PubChem	22478
ChemSpider	21083.0

Resources

Reference

CAS NUMBER

6104-30-9

NORMAN SUSDAT

FDA SRS

20K1225668

PubChem

22478

ChemSpider

21083.0

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

ISOBUTYLIDENE DIUREA

Structure

Physicochemical Descriptors

Cross References