EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KW6N8NMV9U
EPA CompTox	DTXSID80181962

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KW6N8NMV9U

EPA CompTox

DTXSID80181962


InChI Key	GEJXSVNGWOSZPC-UHFFFAOYSA-N
Smiles	OC(=O)C1=NCCCC1
InChI	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9)

InChI Key

GEJXSVNGWOSZPC-UHFFFAOYSA-N

Smiles

OC(=O)C1=NCCCC1

InChI

InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9)

Property Name	Value
Molecular Formula	C6H9N1O2
Molecular Weight	127.06
AlogP	0.7
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	49.66
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H9N1O2

Molecular Weight

127.06

AlogP

0.7

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

49.66

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	2756-89-0
NORMAN SUSDAT
FDA SRS	KW6N8NMV9U

Resources

Reference

CAS NUMBER

2756-89-0

NORMAN SUSDAT

FDA SRS

KW6N8NMV9U

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

DELTA(1)-PIPERIDINE-2-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References