EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	30H7L7X07N
EPA CompTox	DTXSID10178002

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

30H7L7X07N

EPA CompTox

DTXSID10178002


InChI Key	CGJMROBVSBIBKP-UHFFFAOYSA-N
Smiles	NC(=O)CC(=O)O
InChI	InChI=1S/C3H5NO3/c4-2(5)1-3(6)7/h1H2,(H2,4,5)(H,6,7)

InChI Key

CGJMROBVSBIBKP-UHFFFAOYSA-N

Smiles

NC(=O)CC(=O)O

InChI

InChI=1S/C3H5NO3/c4-2(5)1-3(6)7/h1H2,(H2,4,5)(H,6,7)

Property Name	Value
Molecular Formula	C3H5N1O3
Molecular Weight	103.03
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	81.38
Heavy Atoms	7.0

Property Name

Value

Molecular Formula

C3H5N1O3

Molecular Weight

103.03

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

81.38

Heavy Atoms

7.0

Resources	Reference
CAS NUMBER	2345-56-4
NORMAN SUSDAT
FDA SRS	30H7L7X07N
PubChem	75367
ChemSpider	67903.0

Resources

Reference

CAS NUMBER

2345-56-4

NORMAN SUSDAT

FDA SRS

30H7L7X07N

PubChem

75367

ChemSpider

67903.0

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

MALONAMIC ACID

Structure

Physicochemical Descriptors

Cross References