Dataset

Carbidopa

This MassBank record with Accession MSBNK-Waters-WA002315 contains the MS mass spectrum of Carbidopa with the InChIkey TZFNLOMSOLWIDK-JTQLQIEISA-N.

InChI	InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1
SMILES	NNC(C)(C(O)=O)Cc(c1)cc(O)c(O)c1
InChI Key	TZFNLOMSOLWIDK-JTQLQIEISA-N
Molecular Formula	C10H14N2O4
Exact Mass	226.095 g/mol

Data and Resources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002315
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:49:11.685073
MetadataModified	2024-01-11T22:49:11.849376
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
27925-91-3	ACToR
LSM-5850	LINCS
KR87B45RGH	FDA SRS
PD001371	ProbesDrugs
28860-95-9	ACToR
34359	PubChem
28082766	PubChem
14585-65-0	ACToR
SCHEMBL35084	SureChEMBL
Carbidopa	Selleck
14773700	PubChem: Thomson Pharma
96671	Brenda
PA448794	PharmGKB
5137	Brenda
MolPort-003-940-629	MolPort
204537	Brenda
86933	Brenda
MolPort-046-033-689	MolPort
HMDB0014336	Human Metabolome Database
CB5738078	ChemicalBook
CHEMBL1201236	ChEMBL
39585	ChEBI
142	PDBe
DB00190	DrugBank
1985936	eMolecules
29534104	eMolecules
535771	eMolecules
DTXSID4022735	EPA CompTox Dashboard
96134	Brenda
HY-B0311	MedChemExpress
LODOSYN	clinicaltrials
CARBIDOPA	clinicaltrials
MK-486	clinicaltrials
CARBIDOPA ANHYDROUS	rxnorm
CARBIDOPA	rxnorm
LODOSYN	rxnorm
CARBIDOPA	DailyMed
CARBIDOPA MONOHYDRATE	clinicaltrials
ZINC000019168887	ZINC
496	DrugCentral
50418773	BindingDB
MCULE-3726796258	Mcule
5159	Guide to Pharmacology
J17.160C	Nikkaji
The data in this table is sourced from UniChem at EBI.