EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1070777

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1070777


InChI Key	VKUHDPIXVOOUAH-UHFFFAOYSA-N
Smiles	OP(=O)(O)OCN(COP(=O)(O)O)C(=O)N(COP(=O)(O)O)COP(=O)(O)O
InChI	InChI=1S/C5H16N2O17P4/c8-5(6(1-21-25(9,10)11)2-22-26(12,13)14)7(3-23-27(15,16)17)4-24-28(18,19)20/h1-4H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)

InChI Key

VKUHDPIXVOOUAH-UHFFFAOYSA-N

Smiles

OP(=O)(O)OCN(COP(=O)(O)O)C(=O)N(COP(=O)(O)O)COP(=O)(O)O

InChI

InChI=1S/C5H16N2O17P4/c8-5(6(1-21-25(9,10)11)2-22-26(12,13)14)7(3-23-27(15,16)17)4-24-28(18,19)20/h1-4H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)

Property Name	Value
Molecular Formula	C5H16N2O17P4
Molecular Weight	499.94
AlogP	-2.02
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	8.0
Number of Rotational Bond	12.0
Polar Surface Area	290.59
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C5H16N2O17P4

Molecular Weight

499.94

AlogP

-2.02

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

8.0

Number of Rotational Bond

12.0

Polar Surface Area

290.59

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	67892-52-8
NORMAN SUSDAT
PubChem	105980
ChemSpider	91456.0

Resources

Reference

CAS NUMBER

67892-52-8

NORMAN SUSDAT

PubChem

105980

ChemSpider

91456.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

TETRAKIS[(PHOSPHONOOXY)METHYL]UREA

Structure

Physicochemical Descriptors

Cross References