EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60241316

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60241316


InChI Key	SJHZQZRZOQXGAB-UHFFFAOYSA-N
Smiles	CN(C)CC(C)(C)COB1OCC(C)(C)CO1
InChI	InChI=1S/C12H26BNO3/c1-11(2,7-14(5)6)8-15-13-16-9-12(3,4)10-17-13/h7-10H2,1-6H3

InChI Key

SJHZQZRZOQXGAB-UHFFFAOYSA-N

Smiles

CN(C)CC(C)(C)COB1OCC(C)(C)CO1

InChI

InChI=1S/C12H26BNO3/c1-11(2,7-14(5)6)8-15-13-16-9-12(3,4)10-17-13/h7-10H2,1-6H3

Property Name	Value
Molecular Formula	C12H26B1N1O3
Molecular Weight	243.2
AlogP	1.65
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	30.93
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H26B1N1O3

Molecular Weight

243.2

AlogP

1.65

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

30.93

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	94266-01-0
NORMAN SUSDAT
PubChem	216398
ChemSpider	187573.0

Resources

Reference

CAS NUMBER

94266-01-0

NORMAN SUSDAT

PubChem

216398

ChemSpider

187573.0

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, 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

EINECS 304-407-7

Structure

Physicochemical Descriptors

Cross References