EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	334895S862
EPA CompTox	DTXSID0037653

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

334895S862

EPA CompTox

DTXSID0037653


InChI Key	UEVKMCOZLJYVNG-NMMSOKQRSA-N
Smiles	C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)c2c(O)cccc12
InChI	InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3/b21-13-/t7-,10+,14+,15-,17-,22-/m0/s1

InChI Key

UEVKMCOZLJYVNG-NMMSOKQRSA-N

Smiles

C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)c2c(O)cccc12

InChI

InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3/b21-13-/t7-,10+,14+,15-,17-,22-/m0/s1

Property Name	Value
Molecular Formula	C22H24N2O8
Molecular Weight	444.15
AlogP	-0.5
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	1.0
Polar Surface Area	181.62
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C22H24N2O8

Molecular Weight

444.15

AlogP

-0.5

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

1.0

Polar Surface Area

181.62

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	564-25-0
NORMAN SUSDAT
FDA SRS	334895S862
ChemSpider	4444486.0

Resources

Reference

CAS NUMBER

564-25-0

NORMAN SUSDAT

FDA SRS

334895S862

ChemSpider

4444486.0

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

DOXYCYCLINE (ANHYDROUS)

Structure

Physicochemical Descriptors

Cross References