EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2044896

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2044896


InChI Key	QWOVEJBDMKHZQK-UHFFFAOYSA-N
Smiles	O=C1N(C(=O)N(C(=O)N1CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC
InChI	InChI=1/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3

InChI Key

QWOVEJBDMKHZQK-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)N(C(=O)N1CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC

InChI

InChI=1/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3

Property Name	Value
Molecular Formula	C21H45N3O12Si3
Molecular Weight	615.23
AlogP	-0.02
Hydrogen Bond Acceptor	15.0
Number of Rotational Bond	21.0
Polar Surface Area	149.07
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C21H45N3O12Si3

Molecular Weight

615.23

AlogP

-0.02

Hydrogen Bond Acceptor

15.0

Number of Rotational Bond

21.0

Polar Surface Area

149.07

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	26115-70-8
NORMAN SUSDAT
PubChem	117734

Resources

Reference

CAS NUMBER

26115-70-8

NORMAN SUSDAT

PubChem

117734

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

1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE

Structure

Physicochemical Descriptors

Cross References