EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30166502

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30166502


InChI Key	LOZUXFQXMUUIGR-UHFFFAOYSA-N
Smiles	Cc1ncc(COC(=O)c2cnccc2)c(CO)c1O
InChI	InChI=1S/C14H14N2O4/c1-9-13(18)12(7-17)11(6-16-9)8-20-14(19)10-3-2-4-15-5-10/h2-6,17-18H,7-8H2,1H3

InChI Key

LOZUXFQXMUUIGR-UHFFFAOYSA-N

Smiles

Cc1ncc(COC(=O)c2cnccc2)c(CO)c1O

InChI

InChI=1S/C14H14N2O4/c1-9-13(18)12(7-17)11(6-16-9)8-20-14(19)10-3-2-4-15-5-10/h2-6,17-18H,7-8H2,1H3

Property Name	Value
Molecular Formula	C14H14N2O4
Molecular Weight	274.1
AlogP	1.34
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	92.54
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H14N2O4

Molecular Weight

274.1

AlogP

1.34

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

92.54

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	15871-78-0
NORMAN SUSDAT
PubChem	85152
ChemSpider	76798.0

Resources

Reference

CAS NUMBER

15871-78-0

NORMAN SUSDAT

PubChem

85152

ChemSpider

76798.0

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

(5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL-3-PYRIDYL)METHYL NICOTINATE

Structure

Physicochemical Descriptors

Cross References