EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60888740

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60888740


InChI Key	WVQFKDGIJVWORA-UHFFFAOYSA-M
Smiles	CCCCC(CC)CN(CCC(=O)O)CCC(=O)[O-].[Na+]
InChI	InChI=1S/C14H27NO4/c1-3-5-6-12(4-2)11-15(9-7-13(16)17)10-8-14(18)19/h12H,3-11H2,1-2H3,(H,16,17)(H,18,19)/t12-/m0/s1

InChI Key

WVQFKDGIJVWORA-UHFFFAOYSA-M

Smiles

CCCCC(CC)CN(CCC(=O)O)CCC(=O)[O-].[Na+]

InChI

InChI=1S/C14H27NO4/c1-3-5-6-12(4-2)11-15(9-7-13(16)17)10-8-14(18)19/h12H,3-11H2,1-2H3,(H,16,17)(H,18,19)/t12-/m0/s1

Property Name	Value
Molecular Formula	C14H27N1O4
Molecular Weight	273.19
AlogP	2.45
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	77.84
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H27N1O4

Molecular Weight

273.19

AlogP

2.45

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

77.84

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	94441-92-6
NORMAN SUSDAT
PubChem	87773104
ChemSpider	21167506.0

Resources

Reference

CAS NUMBER

94441-92-6

NORMAN SUSDAT

PubChem

87773104

ChemSpider

21167506.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

.BETA.-ALANINE, N-(2-CARBOXYETHYL)-N-(2-ETHYLHEXYL)-, SODIUM SALT (1:1)

Structure

Physicochemical Descriptors

Cross References