EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	98K5Y1HV1I
EPA CompTox	DTXSID30941730

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

98K5Y1HV1I

EPA CompTox

DTXSID30941730


InChI Key	QBQXQYSJPWXZJL-KGLGCEDTSA-N
Smiles	C[C@@H]1[C@]2(c3c(c(c4c(c3O)C(=O)C5=C(C4=O)[C@H]6[C@H](CC(=O)O6)OC5C)O)[C@@H](O1)C[C@H]2O)O
InChI	InChI=1S/C22H20O10/c1-5-11-15(21-8(30-5)4-10(24)32-21)19(27)13-14(17(11)25)20(28)16-12(18(13)26)7-3-9(23)22(16,29)6(2)31-7/h5-9,21,23,26,28-29H,3-4H2,1-2H3/t5?,6-,7+,8+,9-,21-,22+/m1/s1

InChI Key

QBQXQYSJPWXZJL-KGLGCEDTSA-N

Smiles

C[C@@H]1[C@]2(c3c(c(c4c(c3O)C(=O)C5=C(C4=O)[C@H]6[C@H](CC(=O)O6)OC5C)O)[C@@H](O1)C[C@H]2O)O

InChI

InChI=1S/C22H20O10/c1-5-11-15(21-8(30-5)4-10(24)32-21)19(27)13-14(17(11)25)20(28)16-12(18(13)26)7-3-9(23)22(16,29)6(2)31-7/h5-9,21,23,26,28-29H,3-4H2,1-2H3/t5?,6-,7+,8+,9-,21-,22+/m1/s1

Property Name	Value
Molecular Formula	C22H20O10
Molecular Weight	444.11
AlogP	0.29
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	4.0
Polar Surface Area	159.82
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C22H20O10

Molecular Weight

444.11

AlogP

0.29

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

4.0

Polar Surface Area

159.82

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	19879-06-2
NORMAN SUSDAT
FDA SRS	98K5Y1HV1I
ChemSpider	16735838.0

Resources

Reference

CAS NUMBER

19879-06-2

NORMAN SUSDAT

FDA SRS

98K5Y1HV1I

ChemSpider

16735838.0

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

LITMOMYCIN

Structure

Physicochemical Descriptors

Cross References