Dataset

Sulfadiazine

This MassBank record with Accession MSBNK-Athens_Univ-AU101104 contains the MS2 mass spectrum of Sulfadiazine with the InChIkey SEEPANYCNGTZFQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)
SMILES c1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
Exact Mass 250.052 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-AU101104
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:47:01.814782
MetadataModified 2024-01-11T09:47:01.969938
MetadataPublished 2015-09-22
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
50166571 BindingDB
SULFADIAZINE DailyMed
SULFADIAZINE SODIUM rxnorm
SILVADENE rxnorm
SULFADIAZINE rxnorm
SILVER SULFADIAZINE rxnorm
THERMAZENE rxnorm
SSD rxnorm
THERMAZENE clinicaltrials
FLAMAZINE clinicaltrials
SULFADIAZINE, SILVER clinicaltrials
SILVADENE clinicaltrials
SILVAZINE clinicaltrials
SILVER SULFADIAZINE clinicaltrials
HY-B0273 MedChemExpress
SULFADIAZINE clinicaltrials
SULFADIAZINE SILVER clinicaltrials
SULFADIAZINE SILVER SALT clinicaltrials
J1.418D Nikkaji
SULDAZ CCDC
2500 DrugCentral
DTXSID7044130 EPA CompTox Dashboard
ZINC000000120319 ZINC
DB00359 DrugBank
CHEMBL439 ChEMBL
9328 ChEBI
C07658 KEGG Ligand
5215 PubChem
MCULE-4577338719 Mcule
14749834 PubChem: Thomson Pharma
60022076 NMRShiftDB
PD001750 ProbesDrugs
0N7609K889 FDA SRS
LSM-5457 LINCS
68-35-9 ACToR
SCHEMBL24176 SureChEMBL
Sulfadiazine Selleck
141582-64-1 ACToR
474308 eMolecules
HMDB0014503 Human Metabolome Database
226953 Brenda
sulfadiazine DailyMed
CB4166214 ChemicalBook
3097 Brenda
PA451539 PharmGKB
The data in this table is sourced from UniChem at EBI.