EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XE4Y3016M9
EPA CompTox	DTXSID6041844

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XE4Y3016M9

EPA CompTox

DTXSID6041844


InChI Key	UYUXSRADSPPKRZ-UHFFFAOYSA-N
Smiles	O[C@@H](C=O)[C@H]1OC(=O)[C@@H](O)[C@H]1O
InChI	InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1

InChI Key

UYUXSRADSPPKRZ-UHFFFAOYSA-N

Smiles

O[C@@H](C=O)[C@H]1OC(=O)[C@@H](O)[C@H]1O

InChI

InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1

Property Name	Value
Molecular Formula	C6H8O6
Molecular Weight	176.03
AlogP	-2.81
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	104.06
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H8O6

Molecular Weight

176.03

AlogP

-2.81

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

104.06

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	32449-92-6
NORMAN SUSDAT
FDA SRS	XE4Y3016M9
PubChem	219402
ChemSpider	190202.0

Resources

Reference

CAS NUMBER

32449-92-6

NORMAN SUSDAT

FDA SRS

XE4Y3016M9

PubChem

219402

ChemSpider

190202.0

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, 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-GLUCURONOLACTONE

Structure

Physicochemical Descriptors

Cross References