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76849-19-9

76849-19-9 Structure

76849-19-9 Structure
IdentificationBack Directory
[Name]

CB 3717
[CAS]

76849-19-9
[Synonyms]

PDDF
CB 3717
8-dideazafolic acid
N(sup 10)-Propargyl-5
LTKHPMDRMUCUEB-IBGZPJMESA-N
10-Propargyl-5,8-dideazafolate
10-Propargyl-5,8-dideazafolic acid
N(sup 10)-Propargyl-5,8-dideazafolic acid
N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID
N-[p-[Propargyl(2-amino-4-hydroxyquinazolin-6-ylmethyl)amino]benzoyl]-L-glutamic acid
N-[4-[[(2-Amino-1,4-dihydro-4-oxoquinazolin-6-yl)methyl]-2-propynylamino]benzoyl]-L-glutamic acid
L-Glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-quinazolinyl)methyl]-2-propyn-1-ylamino]benzoyl]-
[Molecular Formula]

C24H23N5O6
[MDL Number]

MFCD00869489
[MOL File]

76849-19-9.mol
[Molecular Weight]

477.475
Hazard InformationBack Directory
[Hazard]

A poison.
[Description]

CB 3717, a potent inhibitor of thymidylate synthase, is toxic for cell lines with altered dihydrofolate reductase; and homofolate, a de novo purine inhibitor requiring dihydrofolate reductase for activation, is effective in reductase-amplified lines.
[Definition]

ChEBI: CB3717 is a N-acyl-L-glutamic acid.
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