EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y0WVV18VUI

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y0WVV18VUI


InChI Key	GENAXZSZPRLQRB-UHFFFAOYSA-O
Smiles	C[N+](C)(CCO)CC([O-])=O
InChI	InChI=1S/C6H13NO3/c1-7(2,3-4-8)5-6(9)10/h8H,3-5H2,1-2H3/p+1

InChI Key

GENAXZSZPRLQRB-UHFFFAOYSA-O

Smiles

C[N+](C)(CCO)CC([O-])=O

InChI

InChI=1S/C6H13NO3/c1-7(2,3-4-8)5-6(9)10/h8H,3-5H2,1-2H3/p+1

Property Name	Value
Molecular Formula	C6H14N1O3
Molecular Weight	148.1
AlogP	-0.86
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	57.53
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H14N1O3

Molecular Weight

148.1

AlogP

-0.86

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

57.53

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	7002-65-5
NORMAN SUSDAT
FDA SRS	Y0WVV18VUI

Resources

Reference

CAS NUMBER

7002-65-5

NORMAN SUSDAT

FDA SRS

Y0WVV18VUI

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OXIBETAINE

Structure

Physicochemical Descriptors

Cross References