EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00179902

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00179902


InChI Key	FZLJPEPAYPUMMR-FMDGEEDCSA-N
Smiles	CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O
InChI	InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8-/m1/s1

InChI Key

FZLJPEPAYPUMMR-FMDGEEDCSA-N

Smiles

CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O

InChI

InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8-/m1/s1

Property Name	Value
Molecular Formula	C8H16N1O9P1
Molecular Weight	301.06
AlogP	-2.12
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	4.0
Polar Surface Area	169.27
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C8H16N1O9P1

Molecular Weight

301.06

AlogP

-2.12

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

4.0

Polar Surface Area

169.27

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	25249-56-3
NORMAN SUSDAT
PubChem	440364
ChemSpider	389323.0

Resources

Reference

CAS NUMBER

25249-56-3

NORMAN SUSDAT

PubChem

440364

ChemSpider

389323.0

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

POLY(N-ACETYLGLUCOSAMINE 1-PHOSPHATE)

Structure

Physicochemical Descriptors

Cross References