EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	17CQ621NHN
EPA CompTox	DTXSID4027814

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

17CQ621NHN

EPA CompTox

DTXSID4027814


InChI Key	KPHIBLNUVRGOGU-WDCZJNDASA-N
Smiles	COC(=O)C(=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI	InChI=1S/C7H12O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h3-5,8-11H,2H2,1H3/t3-,4-,5+/m1/s1

InChI Key

KPHIBLNUVRGOGU-WDCZJNDASA-N

Smiles

COC(=O)C(=O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChI=1S/C7H12O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h3-5,8-11H,2H2,1H3/t3-,4-,5+/m1/s1

Property Name	Value
Molecular Formula	C7H12O7
Molecular Weight	208.06
AlogP	-3.2
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	124.29
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C7H12O7

Molecular Weight

208.06

AlogP

-3.2

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

124.29

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	21063-40-1
NORMAN SUSDAT
FDA SRS	17CQ621NHN
PubChem	88770
ChemSpider	80102.0

Resources

Reference

CAS NUMBER

21063-40-1

NORMAN SUSDAT

FDA SRS

17CQ621NHN

PubChem

88770

ChemSpider

80102.0

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-ARABINO-2-HEXULOSONIC ACID, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References