EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UV44XX9H2J
EPA CompTox	DTXSID60178739

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UV44XX9H2J

EPA CompTox

DTXSID60178739


InChI Key	UPCKIPHSXMXJOX-UHFFFAOYSA-N
Smiles	CCCCCC(=O)NCC(=O)O
InChI	InChI=1S/C8H15NO3/c1-2-3-4-5-7(10)9-6-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)

InChI Key

UPCKIPHSXMXJOX-UHFFFAOYSA-N

Smiles

CCCCCC(=O)NCC(=O)O

InChI

InChI=1S/C8H15NO3/c1-2-3-4-5-7(10)9-6-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)

Property Name	Value
Molecular Formula	C8H15N1O3
Molecular Weight	173.11
AlogP	1.61
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	69.89
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H15N1O3

Molecular Weight

173.11

AlogP

1.61

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

69.89

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	24003-67-6
NORMAN SUSDAT
FDA SRS	UV44XX9H2J
PubChem	99463
ChemSpider	89859.0

Resources

Reference

CAS NUMBER

24003-67-6

NORMAN SUSDAT

FDA SRS

UV44XX9H2J

PubChem

99463

ChemSpider

89859.0

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

N-CAPROYLGLYCINE

Structure

Physicochemical Descriptors

Cross References