EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q53GV75CJG
EPA CompTox	DTXSID00963828

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q53GV75CJG

EPA CompTox

DTXSID00963828


InChI Key	XBSQTYHEGZTYJE-RHVQROEMSA-N
Smiles	[Na+].C[C@H](CCC(=O)NCC([O-])=O)[C@H]1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChI	InChI=1S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19?,20-,21?,22?,25+,26-/m1/s1

InChI Key

XBSQTYHEGZTYJE-RHVQROEMSA-N

Smiles

[Na+].C[C@H](CCC(=O)NCC([O-])=O)[C@H]1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChI

InChI=1S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19?,20-,21?,22?,25+,26-/m1/s1

Property Name	Value
Molecular Formula	C26H43N1O4
Molecular Weight	433.32
AlogP	5.46
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	90.12
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H43N1O4

Molecular Weight

433.32

AlogP

5.46

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

90.12

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	474-74-8
NORMAN SUSDAT
FDA SRS	Q53GV75CJG

Resources

Reference

CAS NUMBER

474-74-8

NORMAN SUSDAT

FDA SRS

Q53GV75CJG

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

GLYCOLITHOCHOLIC ACID

Structure

Physicochemical Descriptors

Cross References