EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KQ53B862GP
EPA CompTox	DTXSID30190620

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KQ53B862GP

EPA CompTox

DTXSID30190620


InChI Key	XXISCGZTUNMEFW-UHFFFAOYSA-N
Smiles	CC(C)(CN1CCCN(CC(C)(C)C(=O)O)C1=O)C(=O)O
InChI	InChI=1S/C14H24N2O5/c1-13(2,10(17)18)8-15-6-5-7-16(12(15)21)9-14(3,4)11(19)20/h5-9H2,1-4H3,(H,17,18)(H,19,20)

InChI Key

XXISCGZTUNMEFW-UHFFFAOYSA-N

Smiles

CC(C)(CN1CCCN(CC(C)(C)C(=O)O)C1=O)C(=O)O

InChI

InChI=1S/C14H24N2O5/c1-13(2,10(17)18)8-15-6-5-7-16(12(15)21)9-14(3,4)11(19)20/h5-9H2,1-4H3,(H,17,18)(H,19,20)

Property Name	Value
Molecular Formula	C14H24N2O5
Molecular Weight	300.17
AlogP	1.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	98.15
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H24N2O5

Molecular Weight

300.17

AlogP

1.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

98.15

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	37133-43-0
NORMAN SUSDAT
FDA SRS	KQ53B862GP
PubChem	100481
ChemSpider	90790.0

Resources

Reference

CAS NUMBER

37133-43-0

NORMAN SUSDAT

FDA SRS

KQ53B862GP

PubChem

100481

ChemSpider

90790.0

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

DIHYDRO-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-2-OXO-2H,4H-PYRIMIDINE-1,3-DIPROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References