EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MU34XVK5NR
EPA CompTox	DTXSID80893598

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MU34XVK5NR

EPA CompTox

DTXSID80893598


InChI Key	MMWCIQZXVOZEGG-XJTPDSDZSA-N
Smiles	O=P(O)(O)O[C@H]1[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](O)[C@H]1O
InChI	InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1

InChI Key

MMWCIQZXVOZEGG-XJTPDSDZSA-N

Smiles

O=P(O)(O)O[C@H]1[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](O)[C@H]1O

InChI

InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1

Property Name	Value
Molecular Formula	C6H15O15P3
Molecular Weight	419.96
AlogP	-3.48
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	9.0
Number of Rotational Bond	6.0
Polar Surface Area	260.97
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C6H15O15P3

Molecular Weight

419.96

AlogP

-3.48

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

9.0

Number of Rotational Bond

6.0

Polar Surface Area

260.97

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	85166-31-0
NORMAN SUSDAT
FDA SRS	MU34XVK5NR
PubChem	439456

Resources

Reference

CAS NUMBER

85166-31-0

NORMAN SUSDAT

FDA SRS

MU34XVK5NR

PubChem

439456

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

INOSITOL 1,4,5-TRISPHOSPHATE

Structure

Physicochemical Descriptors

Cross References