PHOSMIDOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GPLBPZfEcae |
|---|---|
| InChI | InChI=1S/C16H24N7O8P/c1-29-32(28,22-14(26)7-3-2-4-18-7)30-5-8-10(24)11(25)15(31-8)23-13-9(21-16(23)27)12(17)19-6-20-13/h6-8,10-11,15,18,24-25H,2-5H2,1H3,(H,21,27)(H2,17,19,20)(H,22,26,28)/t7-,8-,10-,11-,15-,32?/m0/s1 |
| InChIKey | HBJDRXMCLFRSGN-VRUPYAGZSA-N |
| Mol Weight | 473.38 g/mol |
| Molecular Formula | C16H24N7O8P |
| Exact Mass | 473.142398 g/mol |
| Enantiomer InChIKey | HBJDRXMCLFRSGN-WZYJLAHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
8-Bromoadenosine 3',5'-cyclic monophosphate
8-Bromo-adenosine 3',5'-cyclic phosphate
8-Phenyladenosine
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
8-AMINO-5',8-ANHYDROADENOSINE
Furo[2',3':4,5]oxazolo[3,2-e]purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-
5',8-ANHYDRO-8-MERCAPTOADENOSINE
8-Thioethyl-adenosine
P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterization of phosmidosine a new antifungal nucleotide antibiotic. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.