EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y656F4N881
EPA CompTox	DTXSID4059382

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y656F4N881

EPA CompTox

DTXSID4059382


InChI Key	SNCZNSNPXMPCGN-UHFFFAOYSA-N
Smiles	NC(=O)CCC(=O)N
InChI	InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

InChI Key

SNCZNSNPXMPCGN-UHFFFAOYSA-N

Smiles

NC(=O)CCC(=O)N

InChI

InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

Property Name	Value
Molecular Formula	C4H8N2O2
Molecular Weight	116.06
AlogP	0.84
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	88.16
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C4H8N2O2

Molecular Weight

116.06

AlogP

0.84

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

88.16

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	110-14-5
NORMAN SUSDAT
FDA SRS	Y656F4N881
PubChem	8036
ChemSpider	7745.0

Resources

Reference

CAS NUMBER

110-14-5

NORMAN SUSDAT

FDA SRS

Y656F4N881

PubChem

8036

ChemSpider

7745.0

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

BUTANEDIAMIDE

Structure

Physicochemical Descriptors

Cross References