EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	240I539PWQ
EPA CompTox	DTXSID20862586

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

240I539PWQ

EPA CompTox

DTXSID20862586


InChI Key	JZNWSCPGTDBMEW-YFKPBYRVSA-N
Smiles	NCCO[P@@](=O)(O)OC[C@@H](O)CO
InChI	InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1

InChI Key

JZNWSCPGTDBMEW-YFKPBYRVSA-N

Smiles

NCCO[P@@](=O)(O)OC[C@@H](O)CO

InChI

InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1

Property Name	Value
Molecular Formula	C5H14NO6P
Molecular Weight	215.06
AlogP	-1.57
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	122.24
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C5H14NO6P

Molecular Weight

215.06

AlogP

-1.57

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

122.24

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1190-00-7
NORMAN SUSDAT
FDA SRS	240I539PWQ
PubChem	49791955

Resources

Reference

CAS NUMBER

1190-00-7

NORMAN SUSDAT

FDA SRS

240I539PWQ

PubChem

49791955

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

GLYCEROPHOSPHORYLETHANOLAMINE

Structure

Physicochemical Descriptors

Cross References