4-AMINO-4-DEOXY-10-METHYLPTEROYL-AZIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Q3u1okIG9S |
|---|---|
| InChI | InChI=1S/2C15H14N10O/c2*1-25(10-4-2-8(3-5-10)14(26)23-24-18)7-9-6-19-13-11(20-9)12(16)21-15(17)22-13/h2*2-6H,7H2,1H3,(H4,16,17,19,21,22) |
| InChIKey | PYHWQIMQGMPPQU-UHFFFAOYSA-N |
| Mol Weight | 700.69 g/mol |
| Molecular Formula | C30H28N20O2 |
| Exact Mass | 700.27041 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3CO2D |
4-[[(2,4-DIAMINO-6-PTERIDINYL)-METHYL]-METHYLAMINO]-BENZOIC-ACID
4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acid hemihydrochloride hydrate
4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]benzoic acid methyl ester
2-amino-6-(L-erythro-1,2,3-trihydroxypropyl)-4-pteridinol
ETHYL-AMMONIUM-[2-(2,6-DIAMINOPURINE-9-YL)-ETHOXY]-FLUOROMETHYLPHOSPHONATE
[(1R,2S)-2-(2,6-Diamino-purin-9-ylmethyl)-cyclopentyl]-methanol
TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYLMETHYL)-2,6-DIAMINOPURINE
9-(1,2,2-trichloroethenyl)purine-2,6-diamine
1-C-( 6'-Amino-7'H-purin-8'-yl)-1,4-anhydro-2,3-dideoxy-3-fluoro-D-'erythro'-pentitol
(1R)-1-c-(6'-amino-7'H-purin-8'-yl)-1,4-anhydro-2-deoxy-c-threo-pentitol
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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