EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6O9U7CFY0T
EPA CompTox	DTXSID1040164

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6O9U7CFY0T

EPA CompTox

DTXSID1040164


InChI Key	GCPWJFKTWGFEHH-UHFFFAOYSA-N
Smiles	CC(=O)CC(N)=O
InChI	InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)

InChI Key

GCPWJFKTWGFEHH-UHFFFAOYSA-N

Smiles

CC(=O)CC(N)=O

InChI

InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)

Property Name	Value
Molecular Formula	C4H7N1O2
Molecular Weight	101.05
AlogP	0.5
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	61.15
Heavy Atoms	7.0

Property Name

Value

Molecular Formula

C4H7N1O2

Molecular Weight

101.05

AlogP

0.5

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

61.15

Heavy Atoms

7.0

Resources	Reference
CAS NUMBER	5977-14-0
NORMAN SUSDAT
FDA SRS	6O9U7CFY0T
PubChem	80077
ChemSpider	72327.0

Resources

Reference

CAS NUMBER

5977-14-0

NORMAN SUSDAT

FDA SRS

6O9U7CFY0T

PubChem

80077

ChemSpider

72327.0

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

3-OXOBUTANAMIDE

Structure

Physicochemical Descriptors

Cross References