EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y295RBH8BG
EPA CompTox	DTXSID10862717

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y295RBH8BG

EPA CompTox

DTXSID10862717


InChI Key	MHZDONKZSXBOGL-UHFFFAOYSA-N
Smiles	O=P(O)(O)OCCC
InChI	InChI=1/C3H9O4P/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H2,4,5,6)

InChI Key

MHZDONKZSXBOGL-UHFFFAOYSA-N

Smiles

O=P(O)(O)OCCC

InChI

InChI=1/C3H9O4P/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H2,4,5,6)

Property Name	Value
Molecular Formula	C3H9O4P
Molecular Weight	140.02
AlogP	0.51
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	66.76
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C3H9O4P

Molecular Weight

140.02

AlogP

0.51

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

66.76

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	1623-06-9
NORMAN SUSDAT
FDA SRS	Y295RBH8BG
PubChem	74188

Resources

Reference

CAS NUMBER

1623-06-9

NORMAN SUSDAT

FDA SRS

Y295RBH8BG

PubChem

74188

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

PROPYL DIHYDROGEN PHOSPHATE

Structure

Physicochemical Descriptors

Cross References