Dataset

Benserazide

This MassBank record with Accession MSBNK-Waters-WA001796 contains the MS mass spectrum of Benserazide with the InChIkey BNQDCRGUHNALGH-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
SMILES OCC(N)C(=O)NNCc(c1)c(O)c(O)c(O)c1
InChI Key BNQDCRGUHNALGH-UHFFFAOYSA-N
Molecular Formula C10H15N3O5
Exact Mass 257.101 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001796
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:42.360910
MetadataModified 2024-01-11T22:48:42.537556
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
49122 BindingDB
BENSERAZIDE rxnorm
RO 4-4602 clinicaltrials
RO-4-4602 clinicaltrials
314 DrugCentral
10586 Brenda
762OS3ZEJU FDA SRS
DTXSID9022651 EPA CompTox Dashboard
BENSERAZIDE clinicaltrials
SCHEMBL20509005 SureChEMBL
96905 Brenda
DB12783 DrugBank
147310 Brenda
PA165360203 PharmGKB
96907 Brenda
CB3384419 ChemicalBook
5150 Guide to Pharmacology
J30.692D Nikkaji
HMDB0248960 Human Metabolome Database
2327 PubChem
15094804 PubChem: Thomson Pharma
PD013354 ProbesDrugs
SCHEMBL34522 SureChEMBL
benserazide Atlas
LSM-5097 LINCS
322-35-0 ACToR
64187 ChEBI
CHEMBL1096979 ChEMBL
1935102 eMolecules
The data in this table is sourced from UniChem at EBI.