EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZB4ES38S4R
EPA CompTox	DTXSID10183939

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZB4ES38S4R

EPA CompTox

DTXSID10183939


InChI Key	BCDGQXUMWHRQCB-UHFFFAOYSA-N
Smiles	CC(=O)CN;[H+].[Cl-].CC(=O)CN
InChI	InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3

InChI Key

BCDGQXUMWHRQCB-UHFFFAOYSA-N

Smiles

CC(=O)CN;[H+].[Cl-].CC(=O)CN

InChI

InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3

Property Name	Value
Molecular Formula	C3H7N1O1
Molecular Weight	73.05
AlogP	-0.47
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	43.09
Heavy Atoms	5.0

Property Name

Value

Molecular Formula

C3H7N1O1

Molecular Weight

73.05

AlogP

-0.47

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

43.09

Heavy Atoms

5.0

Resources	Reference
CAS NUMBER	298-08-8
NORMAN SUSDAT
FDA SRS	ZB4ES38S4R

Resources

Reference

CAS NUMBER

298-08-8

NORMAN SUSDAT

FDA SRS

ZB4ES38S4R

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

AMINOACETONE

Structure

Physicochemical Descriptors

Cross References