EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GFE8W5X2P6
EPA CompTox	DTXSID10240632

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GFE8W5X2P6

EPA CompTox

DTXSID10240632


InChI Key	HDAJWRXMTWQMJB-UHFFFAOYSA-N
Smiles	NC1=NC(=O)CN1CCCCN1CC(=O)N=C1N
InChI	InChI=1S/C10H16N6O2/c11-9-13-7(17)5-15(9)3-1-2-4-16-6-8(18)14-10(16)12/h1-6H2,(H2,11,13,17)(H2,12,14,18)

InChI Key

HDAJWRXMTWQMJB-UHFFFAOYSA-N

Smiles

NC1=NC(=O)CN1CCCCN1CC(=O)N=C1N

InChI

InChI=1S/C10H16N6O2/c11-9-13-7(17)5-15(9)3-1-2-4-16-6-8(18)14-10(16)12/h1-6H2,(H2,11,13,17)(H2,12,14,18)

Property Name	Value
Molecular Formula	C10H16N6O2
Molecular Weight	252.13
AlogP	0.18
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	119.36
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H16N6O2

Molecular Weight

252.13

AlogP

0.18

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

119.36

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	94109-93-0
NORMAN SUSDAT
FDA SRS	GFE8W5X2P6
PubChem	44145543
ChemSpider	21166797.0

Resources

Reference

CAS NUMBER

94109-93-0

NORMAN SUSDAT

FDA SRS

GFE8W5X2P6

PubChem

44145543

ChemSpider

21166797.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1,1'-(BUTANE-1,4-DIYL)BIS(2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE)

Structure

Physicochemical Descriptors

Cross References