Dataset

Norfloxacin

This MassBank record with Accession MSBNK-Athens_Univ-AU103204 contains the MS2 mass spectrum of Norfloxacin with the InChIkey OGJPXUAPXNRGGI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
SMILES CCn1cc(c(=O)c2c1cc(c(c2)F)N3CCNCC3)C(=O)O
InChI Key OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula C16H18FN3O3
Exact Mass 319.133 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU103204
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:47:08.418110
MetadataModified 2025-02-08T19:17:45.763555
MetadataPublished 2015-09-22
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
4539 PubChem
6919051 PubChem
PD001831 ProbesDrugs
N0F8P22L1P FDA SRS
LSM-5286 LINCS
14874649 PubChem: Thomson Pharma
70458-96-7 ACToR
PA450654 PharmGKB
Norfloxacin(Norxacin) Selleck
SCHEMBL3473 SureChEMBL
68077-27-0 ACToR
902214 eMolecules
MCULE-1115657359 Mcule
CB1711035 ChemicalBook
15890 Brenda
HMDB0015192 Human Metabolome Database
100246 ChEBI
DB01059 DrugBank
12013332 PubChem: Drugs of the Future
C06687 KEGG Ligand
CHEMBL9 ChEMBL
CHIBROXIN clinicaltrials
NOROXIN clinicaltrials
NORFLOXACIN clinicaltrials
HY-B0132 MedChemExpress
DTXSID7037680 EPA CompTox Dashboard
1967 DrugCentral
ZINC000000003742 ZINC
J1.144D Nikkaji
VETVOG CCDC
50045000 BindingDB
229734 Brenda
229735 Brenda
NORFLOXACIN rxnorm
MK-366 clinicaltrials
The data in this table is sourced from UniChem at EBI.