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#1B;2-[[[3-CARBOXY-3-[[4-[[(2,4-DIAMINO-6-PTERIDINYL)-METHYL]-METHYLAMINO]-BENZOYL]-AMINO]-PROPYL]-HYDROXYPHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-TETRA-(TRI

Compound with spectra: 2 NMR

#1B;2-[[[3-CARBOXY-3-[[4-[[(2,4-DIAMINO-6-PTERIDINYL)-METHYL]-METHYLAMINO]-BENZOYL]-AMINO]-PROPYL]-HYDROXYPHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-TETRA-(TRI
SpectraBase Compound ID Jstz9wLQtEF
InChI InChI=1S/2C25H31N8O9P.2C12H28N/c2*1-33(11-15-10-28-21-19(29-15)20(26)31-25(27)32-21)16-5-2-13(3-6-16)22(36)30-17(24(39)40)8-9-43(41,42)12-14(23(37)38)4-7-18(34)35;2*1-5-9-13(10-6-2,11-7-3)12-8-4/h2*2-3,5-6,10,14,17H,4,7-9,11-12H2,1H3,(H,30,36)(H,34,35)(H,37,38)(H,39,40)(H,41,42)(H4,26,27,28,31,32);2*5-12H2,1-4H3/q;;2*+1
InChIKey MIBVLEQXHGPMBM-UHFFFAOYSA-N
Mol Weight 1609.81 g/mol
Molecular Formula C74H118N18O18P2
Exact Mass 1608.834673 g/mol

View Spectrum of #1B;2-[[[3-CARBOXY-3-[[4-[[(2,4-DIAMINO-6-PTERIDINYL)-METHYL]-METHYLAMINO]-BENZOYL]-AMINO]-PROPYL]-HYDROXYPHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-TETRA-(TRI

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of #1B;2-[[[3-CARBOXY-3-[[4-[[(2,4-DIAMINO-6-PTERIDINYL)-METHYL]-METHYLAMINO]-BENZOYL]-AMINO]-PROPYL]-HYDROXYPHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-TETRA-(TRI

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
L-Glutamic acid, N-[4-[[[4-methoxy-2-(methylamino)-6-pteridinyl]methyl]methylamino]ben zoyl]-, dimethyl ester
benzoic acid, 4-[3-[3-(4-ethyl-1-piperazinyl)propyl]-4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester
4-Methoxy-N-(2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylbenzamide
2-Amino-2'-deoxyadenosine
ethyl 4-{4-{2-[4-(ethoxycarbonyl)anilino]-2-oxoethyl}-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate
ethyl 4-{4-[2-(4-chloroanilino)-2-oxoethyl]-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate
1-[4-(2-chlorobenzoyl)-1-piperazinyl]-4-(4-methylphenyl)phthalazine
N-[PARA-(TRIFLUOROMETHYL-DIAZIRINYL)-BENZOYL]-4-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-1-[(+)-BIOTINYLAMIDOPROPYL]-L-ASPARTIC-ACID-DIAMIDE
3-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]phenyl 4-fluorobenzoate
(2S)-2-[[4-[2-(2-AMINO-1-METHYL-4-OXO-4,7-DIHYDRO-1H-PYRROLO-[2,3-D]-PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]-AMINO]-PENTANEDIOIC-ACID-DIETHYLESTER
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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