EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3XIY7HJT5L
EPA CompTox	DTXSID90960427

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3XIY7HJT5L

EPA CompTox

DTXSID90960427


InChI Key	HOKIDJSKDBPKTQ-GLXFQSAKSA-N
Smiles	CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)O
InChI	InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1

InChI Key

HOKIDJSKDBPKTQ-GLXFQSAKSA-N

Smiles

CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)O

InChI

InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1

Property Name	Value
Molecular Formula	C16H21N3O8S1
Molecular Weight	415.1
AlogP	-0.29
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	179.82
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C16H21N3O8S1

Molecular Weight

415.1

AlogP

-0.29

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

179.82

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	61-24-5
NORMAN SUSDAT
FDA SRS	3XIY7HJT5L
PubChem	65536
ChemSpider	58980.0

Resources

Reference

CAS NUMBER

61-24-5

NORMAN SUSDAT

FDA SRS

3XIY7HJT5L

PubChem

65536

ChemSpider

58980.0

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

CEPHALOSPORIN C

Structure

Physicochemical Descriptors

Cross References