P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EP8cLmEs5V3 |
|---|---|
| InChI | InChI=1S/C17H20N10O11P2/c18-12-8-14(22-4-21-12)27(5-23-8)16-11(29)10(28)7(37-16)3-36-40(33,34)38-39(31,32)35-2-6-1-20-13-9(24-6)15(30)26-17(19)25-13/h1,4-5,7,10-11,16,28-29H,2-3H2,(H,31,32)(H,33,34)(H2,18,21,22)(H3,19,20,25,26,30)/t7-,10-,11-,16-/m1/s1 |
| InChIKey | XBNGLNCHZMEECI-SUGPNEFASA-N |
| Mol Weight | 602.35 g/mol |
| Molecular Formula | C17H20N10O11P2 |
| Exact Mass | 602.078825 g/mol |
| Enantiomer InChIKey | XBNGLNCHZMEECI-IWTZTOPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
P1-5'-O-ADENOSINE-P3-5'-O-URIDINE-TRIPHOSPHATE-SODIUM-SALT
ADENOSINE 5'-DIPHOSPHATE, 5' TO 5'-ESTER WITH 3-CARBOXY-1,4-DIHYDRO-1-beta-D-RIBOFURANOSYLPYRIDINE, DISODIUM SALT, TRIHYDRATE
Diphosphopyridine Nucleotide, reduced, disodium tetrahydrate
ALPHA-NICOTINAMIDE ADENINE DINUCLEOTIDE (ALPHA-NAD)
ADENOSINE-5'-(4-DEOXY-ALPHA-L-GULO-HEPTOPYRANOSYL_DIPHOSPHATE)-BIS-(TRIETHYLAMINE)-SALT
SYMM-P1,P4-BIS[(5'-ADENOSYL)PHOSPHO](BETA-ETHOXYCARBONYL-ALPHA-PHOSPHONOETHYL)PHOSPHONATE
FERULOYL_COA
ADENYLYL-(2'->5')-ADENOSINE, ADENYLYL-(2'->5')ADENOSINE
beta-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate
CAFFEIC-ACID-COENZYME-A-THIOLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Bisubstrate Analogue Inhibitors of 6-Hydroxymethyl-7,8-dihydropterin Pyrophosphokinase: Synthesis and Biochemical and Crystallographic Studies | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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