EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ST0WR0R5X1

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ST0WR0R5X1


InChI Key	ILZCDOYRDFDUPN-NKBFHHLISA-N
Smiles	c1cc(c(cc1C(C(=O)O)O/N=C(/c2csc(n2)N)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=CCS4)C(=O)O)O)O
InChI	InChI=1S/C20H17N5O9S2/c21-20-22-8(6-36-20)12(24-34-14(19(32)33)7-1-2-10(26)11(27)5-7)15(28)23-13-16(29)25-9(18(30)31)3-4-35-17(13)25/h1-3,5-6,13-14,17,26-27H,4H2,(H2,21,22)(H,23,28)(H,30,31)(H,32,33)/b24-12-/t13-,14?,17-/m1/s1

InChI Key

ILZCDOYRDFDUPN-NKBFHHLISA-N

Smiles

c1cc(c(cc1C(C(=O)O)O/N=C(/c2csc(n2)N)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=CCS4)C(=O)O)O)O

InChI

InChI=1S/C20H17N5O9S2/c21-20-22-8(6-36-20)12(24-34-14(19(32)33)7-1-2-10(26)11(27)5-7)15(28)23-13-16(29)25-9(18(30)31)3-4-35-17(13)25/h1-3,5-6,13-14,17,26-27H,4H2,(H2,21,22)(H,23,28)(H,30,31)(H,32,33)/b24-12-/t13-,14?,17-/m1/s1

Property Name	Value
Molecular Formula	C20H17N5O9S2
Molecular Weight	535.05
AlogP	0.72
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	7.0
Number of Rotational Bond	8.0
Polar Surface Area	229.19
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C20H17N5O9S2

Molecular Weight

535.05

AlogP

0.72

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

7.0

Number of Rotational Bond

8.0

Polar Surface Area

229.19

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	127182-67-6
NORMAN SUSDAT
FDA SRS	ST0WR0R5X1
PubChem	20055438
ChemSpider	16736861.0

Resources

Reference

CAS NUMBER

127182-67-6

NORMAN SUSDAT

FDA SRS

ST0WR0R5X1

PubChem

20055438

ChemSpider

16736861.0

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

CEFETECOL

Structure

Physicochemical Descriptors

Cross References