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#1A;2-[[[3-CARBOXY-3-[[4-[[(2-AMINO-3,4-DIHYDRO-4-OXOPTERIDIN-6-YL)-METHYL]-AMINO]-BENZOYL]-AMINO]-PROPYL]-HYDROXYPHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-TR
SpectraBase Compound ID 6nTKZDwV90N
InChI InChI=1S/2C24H28N7O10P.2C12H28N/c2*25-24-30-19-18(21(35)31-24)28-15(10-27-19)9-26-14-4-1-12(2-5-14)20(34)29-16(23(38)39)7-8-42(40,41)11-13(22(36)37)3-6-17(32)33;2*1-5-9-13(10-6-2,11-7-3)12-8-4/h2*1-2,4-5,10,13,16,26H,3,6-9,11H2,(H,29,34)(H,32,33)(H,36,37)(H,38,39)(H,40,41)(H3,25,27,30,31,35);2*5-12H2,1-4H3/q;;2*+1
InChIKey CUUJCOAUUXKXAJ-UHFFFAOYSA-N
Mol Weight 1583.73 g/mol
Molecular Formula C72H112N16O20P2
Exact Mass 1582.771404 g/mol
Title Journal or Book Year
Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate:  Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase The Journal of Organic Chemistry 2001
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