EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KCK5L8VU47
EPA CompTox	DTXSID8059348

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KCK5L8VU47

EPA CompTox

DTXSID8059348


InChI Key	GSANOGQCVHBHIF-UHFFFAOYSA-N
Smiles	O1[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si]1(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C
InChI	InChI=1/C14H42O7Si7/c1-22(2)15-23(3,4)17-25(7,8)19-27(11,12)21-28(13,14)20-26(9,10)18-24(5,6)16-22/h1-14H3

InChI Key

GSANOGQCVHBHIF-UHFFFAOYSA-N

Smiles

O1[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si]1(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C

InChI

InChI=1/C14H42O7Si7/c1-22(2)15-23(3,4)17-25(7,8)19-27(11,12)21-28(13,14)20-26(9,10)18-24(5,6)16-22/h1-14H3

Property Name	Value
Molecular Formula	C14H42O7Si7
Molecular Weight	518.13
AlogP	5.03
Hydrogen Bond Acceptor	7.0
Polar Surface Area	64.61
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C14H42O7Si7

Molecular Weight

518.13

AlogP

5.03

Hydrogen Bond Acceptor

7.0

Polar Surface Area

64.61

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	107-50-6
NORMAN SUSDAT
FDA SRS	KCK5L8VU47
PubChem	7874

Resources

Reference

CAS NUMBER

107-50-6

NORMAN SUSDAT

FDA SRS

KCK5L8VU47

PubChem

7874

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

TETRADECAMETHYLCYCLOHEPTASILOXANE

Structure

Physicochemical Descriptors

Cross References