Molecule

2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

Chemical Information

14 Related Dataset(s) ⌄

Benserazide; LC-ESI-Q; MS; POS; 15 V

Benserazide; LC-ESI-Q; MS; POS; 30 V

Benserazide; LC-ESI-Q; MS; POS; 45 V

Benserazide; LC-ESI-Q; MS; POS; 60 V

Benserazide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

Benserazide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-

Benserazide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-

Benserazide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

Benserazide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-

Benserazide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

Benserazide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-

Benserazide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-

Benserazide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Benserazide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol56329
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
2327	PubChem
15094804	PubChem: Thomson Pharma
PD013354	ProbesDrugs
SCHEMBL34522	SureChEMBL
benserazide	Atlas
LSM-5097	LINCS
322-35-0	ACToR
64187	ChEBI
1935102	eMolecules
PA165360203	PharmGKB
96905	Brenda
147310	Brenda
DB12783	DrugBank
SCHEMBL20509005	SureChEMBL
BENSERAZIDE	rxnorm
BENSERAZIDE	clinicaltrials
RO 4-4602	clinicaltrials
RO-4-4602	clinicaltrials
10586	Brenda
49122	BindingDB
DTXSID9022651	EPA CompTox Dashboard
314	DrugCentral
5150	Guide to Pharmacology
J30.692D	Nikkaji
HMDB0248960	Human Metabolome Database
762OS3ZEJU	FDA SRS
96907	Brenda
CB3384419	ChemicalBook
CHEMBL1096979	ChEMBL
The data in this table is sourced from UniChem at EBI.