EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30938524

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30938524


InChI Key	GPTYWYWIIFHSHG-UHFFFAOYSA-N
Smiles	O=P(O)(O)OCC(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)COP(=O)(O)O
InChI	InChI=1/C6H20O24P6/c7-31(8,9)25-1-3(27-33(13,14)15)5(29-35(19,20)21)6(30-36(22,23)24)4(28-34(16,17)18)2-26-32(10,11)12/h3-6H,1-2H2,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)

InChI Key

GPTYWYWIIFHSHG-UHFFFAOYSA-N

Smiles

O=P(O)(O)OCC(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)COP(=O)(O)O

InChI

InChI=1/C6H20O24P6/c7-31(8,9)25-1-3(27-33(13,14)15)5(29-35(19,20)21)6(30-36(22,23)24)4(28-34(16,17)18)2-26-32(10,11)12/h3-6H,1-2H2,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)

Property Name	Value
Molecular Formula	C6H20O24P6
Molecular Weight	661.88
AlogP	-2.88
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	12.0
Number of Rotational Bond	17.0
Polar Surface Area	400.56
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C6H20O24P6

Molecular Weight

661.88

AlogP

-2.88

Hydrogen Bond Acceptor

12.0

Hydrogen Bond Donor

12.0

Number of Rotational Bond

17.0

Polar Surface Area

400.56

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	17453-87-1
NORMAN SUSDAT
PubChem	86571

Resources

Reference

CAS NUMBER

17453-87-1

NORMAN SUSDAT

PubChem

86571

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

D-GLUCITOL HEXAKIS(DIHYDROGEN PHOSPHATE)

Structure

Physicochemical Descriptors

Cross References