EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9052711

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9052711


InChI Key	LRSNDFOWYYKLHB-UHFFFAOYSA-N
Smiles	O=P(OC=1C=CC=C(Br)C1Br)(OC=2C=CC=C(Br)C2Br)OC=3C=CC=C(Br)C3Br
InChI	InChI=1/C18H9Br6O4P/c19-10-4-1-7-13(16(10)22)26-29(25,27-14-8-2-5-11(20)17(14)23)28-15-9-3-6-12(21)18(15)24/h1-9H

InChI Key

LRSNDFOWYYKLHB-UHFFFAOYSA-N

Smiles

O=P(OC=1C=CC=C(Br)C1Br)(OC=2C=CC=C(Br)C2Br)OC=3C=CC=C(Br)C3Br

InChI

InChI=1/C18H9Br6O4P/c19-10-4-1-7-13(16(10)22)26-29(25,27-14-8-2-5-11(20)17(14)23)28-15-9-3-6-12(21)18(15)24/h1-9H

Property Name	Value
Molecular Formula	C18H9Br6O4P
Molecular Weight	793.53
AlogP	9.91
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	44.76
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C18H9Br6O4P

Molecular Weight

793.53

AlogP

9.91

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

44.76

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	49690-63-3
NORMAN SUSDAT
PubChem	3016485
ChemSpider	2284425.0

Resources

Reference

CAS NUMBER

49690-63-3

NORMAN SUSDAT

PubChem

3016485

ChemSpider

2284425.0

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

TRIS(DIBROMOPHENYL) PHOSPHATE

Structure

Physicochemical Descriptors

Cross References