EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	B908C4MV2R
EPA CompTox	DTXSID1022768

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

B908C4MV2R

EPA CompTox

DTXSID1022768


InChI Key	RDMOROXKXONCAL-UEKVPHQBSA-N
Smiles	COC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O
InChI	InChI=1S/C16H19N3O5S/c1-24-9-7-25-15-11(14(21)19(15)12(9)16(22)23)18-13(20)10(17)8-5-3-2-4-6-8/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1

InChI Key

RDMOROXKXONCAL-UEKVPHQBSA-N

Smiles

COC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O

InChI

InChI=1S/C16H19N3O5S/c1-24-9-7-25-15-11(14(21)19(15)12(9)16(22)23)18-13(20)10(17)8-5-3-2-4-6-8/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1

Property Name	Value
Molecular Formula	C16H19N3O5S1
Molecular Weight	365.1
AlogP	0.77
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	125.45
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C16H19N3O5S1

Molecular Weight

365.1

AlogP

0.77

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

125.45

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	51762-05-1
NORMAN SUSDAT
FDA SRS	B908C4MV2R
PubChem	5284529
ChemSpider	4447587.0

Resources

Reference

CAS NUMBER

51762-05-1

NORMAN SUSDAT

FDA SRS

B908C4MV2R

PubChem

5284529

ChemSpider

4447587.0

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

CEFROXADINE

Structure

Physicochemical Descriptors

Cross References