Dataset

Carbidopa; LC-ESI-Q; MS; POS; 60 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA002313 contains the MS mass spectrum of Carbidopa with the InChIkey TZFNLOMSOLWIDK-JTQLQIEISA-N.

Chemical Information

molecular Image
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

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002313
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    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
    1985936 eMolecules
    29534104 eMolecules
    535771 eMolecules
    HMDB0014336 Human Metabolome Database
    CB5738078 ChemicalBook
    ZINC000019168887 ZINC
    86933 Brenda
    204537 Brenda
    96671 Brenda
    5137 Brenda
    MCULE-3726796258 Mcule
    DB00190 DrugBank
    CHEMBL1201236 ChEMBL
    142 PDBe
    39585 ChEBI
    PA448794 PharmGKB
    CARBIDOPA ANHYDROUS rxnorm
    LODOSYN rxnorm
    CARBIDOPA rxnorm
    CARBIDOPA MONOHYDRATE clinicaltrials
    MK-486 clinicaltrials
    CARBIDOPA clinicaltrials
    LODOSYN clinicaltrials
    HY-B0311 MedChemExpress
    96134 Brenda
    DTXSID4022735 EPA CompTox Dashboard
    496 DrugCentral
    5159 Guide to Pharmacology
    J17.160C Nikkaji
    50418773 BindingDB
    CARBIDOPA DailyMed
    The data in this table is sourced from UniChem at EBI.