EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G0H6U7VSTK
EPA CompTox	DTXSID5048479

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G0H6U7VSTK

EPA CompTox

DTXSID5048479


InChI Key	FZECHKJQHUVANE-MCYUEQNJSA-N
Smiles	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)N=C)C(=O)O)C
InChI	InChI=1S/C17H19N3O4S/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9/h4-8,10-12,15H,3H2,1-2H3,(H,19,21)(H,23,24)/t10-,11-,12+,15-/m1/s1

InChI Key

FZECHKJQHUVANE-MCYUEQNJSA-N

Smiles

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)N=C)C(=O)O)C

InChI

InChI=1S/C17H19N3O4S/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9/h4-8,10-12,15H,3H2,1-2H3,(H,19,21)(H,23,24)/t10-,11-,12+,15-/m1/s1

Property Name	Value
Molecular Formula	C17H19N3O4S1
Molecular Weight	361.11
AlogP	1.9
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	102.56
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C17H19N3O4S1

Molecular Weight

361.11

AlogP

1.9

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

102.56

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	6489-97-0
NORMAN SUSDAT
FDA SRS	G0H6U7VSTK
PubChem	6713928
ChemSpider	5145919.0

Resources

Reference

CAS NUMBER

6489-97-0

NORMAN SUSDAT

FDA SRS

G0H6U7VSTK

PubChem

6713928

ChemSpider

5145919.0

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

METAMPICILLIN

Structure

Physicochemical Descriptors

Cross References