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