EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0756UWA0SA
EPA CompTox	DTXSID40179542

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0756UWA0SA

EPA CompTox

DTXSID40179542


InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Smiles	CC(C(C(=O)O)N)O
InChI	InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1

InChI Key

AYFVYJQAPQTCCC-PWNYCUMCSA-N

Smiles

CC(C(C(=O)O)N)O

InChI

InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1

Property Name	Value
Molecular Formula	C4H9NO3
Molecular Weight	119.06
AlogP	-1.22
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	83.55
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C4H9NO3

Molecular Weight

119.06

AlogP

-1.22

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

83.55

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	24830-94-2
NORMAN SUSDAT
FDA SRS	0756UWA0SA

Resources

Reference

CAS NUMBER

24830-94-2

NORMAN SUSDAT

FDA SRS

0756UWA0SA

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

ALLOTHREONINE, D-

Structure

Physicochemical Descriptors

Cross References