Dataset

Dipyridamole; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA002394 contains the MS mass spectrum of Dipyridamole with the InChIkey IZEKFCXSFNUWAM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
SMILES OCCN(CCO)c(n1)nc(c(N(C4)CCCC4)3)c(nc(N(CCO)CCO)n3)c(N(C2)CCCC2)1
InChI Key IZEKFCXSFNUWAM-UHFFFAOYSA-N
Molecular Formula C24H40N8O4
Exact Mass 504.317 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-WA002394
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
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    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
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    CHEBI:4653 chebi
    H9F rcsb_pdb
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    29381078 surechembl
    3108 pubchem
    64ALC7F90C fdasrs
    H9F pdbe
    4807 gtopdb
    PD002363 probes_and_drugs
    BIRKES CCDC
    1192 brenda
    138816 brenda
    153397 brenda
    154381 brenda
    229397 brenda
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    69114 brenda
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    HMDB0015110 hmdb
    DTXSID6040668 comptox
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    NCT02226926 clinicaltrials
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    NCT02247414 clinicaltrials
    NCT02251184 clinicaltrials
    NCT02259998 clinicaltrials
    NCT02262793 clinicaltrials
    NCT02273505 clinicaltrials
    NCT02273518 clinicaltrials
    NCT02273531 clinicaltrials
    NCT02565693 clinicaltrials
    NCT02782260 clinicaltrials
    NCT03591471 clinicaltrials
    NCT04391179 clinicaltrials
    NCT04410328 clinicaltrials
    NCT04424901 clinicaltrials
    NCT04645550 clinicaltrials
    NCT04666454 clinicaltrials
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    Molport-001-792-504 molport
    924 drugcentral
    23620 bindingdb
    The data in this table is sourced from UniChem at EBI.