EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	O3TY87KJII
EPA CompTox	DTXSID101024147

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

O3TY87KJII

EPA CompTox

DTXSID101024147


InChI Key	RULITNAIJFZYLO-UEKVPHQBSA-N
Smiles	CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccc(c(c3)Cl)O)N)SC1)C(=O)O
InChI	InChI=1S/C16H16ClN3O5S/c1-6-5-26-15-11(14(23)20(15)12(6)16(24)25)19-13(22)10(18)7-2-3-9(21)8(17)4-7/h2-4,10-11,15,21H,5,18H2,1H3,(H,19,22)(H,24,25)/t10-,11-,15-/m1/s1

InChI Key

RULITNAIJFZYLO-UEKVPHQBSA-N

Smiles

CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccc(c(c3)Cl)O)N)SC1)C(=O)O

InChI

InChI=1S/C16H16ClN3O5S/c1-6-5-26-15-11(14(23)20(15)12(6)16(24)25)19-13(22)10(18)7-2-3-9(21)8(17)4-7/h2-4,10-11,15,21H,5,18H2,1H3,(H,19,22)(H,24,25)/t10-,11-,15-/m1/s1

Property Name	Value
Molecular Formula	C16H16Cl1N3O5S1
Molecular Weight	397.05
AlogP	1.64
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	136.45
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C16H16Cl1N3O5S1

Molecular Weight

397.05

AlogP

1.64

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

136.45

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	57847-69-5
NORMAN SUSDAT
FDA SRS	O3TY87KJII
PubChem	193953
ChemSpider	168308.0

Resources

Reference

CAS NUMBER

57847-69-5

NORMAN SUSDAT

FDA SRS

O3TY87KJII

PubChem

193953

ChemSpider

168308.0

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

CEFEDROLOR

Structure

Physicochemical Descriptors

Cross References