EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	B58XQS3YSW

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

B58XQS3YSW


InChI Key	VFJJWBQTWHPOHT-UHFFFAOYSA-L
Smiles	CCCC[N+](CC)(CCCC)CCCC.[O-]C(=O)[O-]
InChI	InChI=1/C14H32N.CH2O3/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;2-1(3)4/h5-14H2,1-4H3;(H2,2,3,4)/q+1;/p-2

InChI Key

VFJJWBQTWHPOHT-UHFFFAOYSA-L

Smiles

CCCC[N+](CC)(CCCC)CCCC.[O-]C(=O)[O-]

InChI

InChI=1/C14H32N.CH2O3/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;2-1(3)4/h5-14H2,1-4H3;(H2,2,3,4)/q+1;/p-2

Property Name	Value
Molecular Formula	C15H32NO3
Molecular Weight	274.24
AlogP	1.78
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	63.19
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H32NO3

Molecular Weight

274.24

AlogP

1.78

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

63.19

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	94277-46-0
NORMAN SUSDAT
FDA SRS	B58XQS3YSW

Resources

Reference

CAS NUMBER

94277-46-0

NORMAN SUSDAT

FDA SRS

B58XQS3YSW

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...

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Last update: Monday, 3 November 2025

TRIBUTYLETHYLAMMONIUM HYDROGEN CARBONATE

Structure

Physicochemical Descriptors

Cross References