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AG01EOOK

443103-97-7 | A2A receptor antagonist 1

Chemical structure of A2A receptor antagonist 1, CAS 443103-97-7
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CAS Number 443103-97-7
Catalog Number AG01EOOK(AGN-PC-3H46GI)
Chemical Name A2A receptor antagonist 1
IUPAC Name 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine
InChI InChI=1S/C16H12FN5O/c17-12-5-2-1-4-10(12)9-22-15-11(8-19-22)14(20-16(18)21-15)13-6-3-7-23-13/h1-8H,9H2,(H2,18,20,21)
InChI Key JEEJMSUHUZNTCD-UHFFFAOYSA-N
MDL Number MFCD31544344
Molecular Formula C16H12FN5O
Molecular Weight 309.2978
SMILES FC1=C(CN2N=CC=3C2=NC(=NC3C=3OC=CC3)N)C=CC=C1
Synonyms
A2A receptor antagonist 1, CHEMBL403252, 443103-97-7, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine, CPI-444, CID9879687, 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 9-[(2-fluorophenyl)methyl]-5-(2-furyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited