EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ODN00F2SJG
EPA CompTox	DTXSID5057836

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ODN00F2SJG

EPA CompTox

DTXSID5057836


InChI Key	XDVCLKFLRAWGIT-ADOAZJKMSA-N
Smiles	CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)O
InChI	InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24,26-27,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1

InChI Key

XDVCLKFLRAWGIT-ADOAZJKMSA-N

Smiles

CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)O

InChI

InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24,26-27,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1

Property Name	Value
Molecular Formula	C21H22N2O7
Molecular Weight	414.14
AlogP	1.17
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	2.0
Polar Surface Area	162.38
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C21H22N2O7

Molecular Weight

414.14

AlogP

1.17

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

2.0

Polar Surface Area

162.38

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	808-26-4
NORMAN SUSDAT
FDA SRS	ODN00F2SJG
ChemSpider	16736010.0

Resources

Reference

CAS NUMBER

808-26-4

NORMAN SUSDAT

FDA SRS

ODN00F2SJG

ChemSpider

16736010.0

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

SANCYCLINE

Structure

Physicochemical Descriptors

Cross References