PHOSMIDOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8jntJIIRXJx |
|---|---|
| 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-VJZYCRNJSA-N |
| Mol Weight | 473.38 g/mol |
| Molecular Formula | C16H24N7O8P |
| Exact Mass | 473.142398 g/mol |
| Enantiomer InChIKey | HBJDRXMCLFRSGN-QIOPWYLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PHOSMIDOSINE-B
1-(beta-D-RIBOFURANOSYL)-6-PHENYL-THIENO-[2,3-D]-PYRIMIDINE-2,4-DIONE;A0A12A
1-(beta-D-RIBOFURANOSYL)-6-PHENYL-THIENO-[3,2-D]-PYRIMIDINE-2,4-DIONE
2H-Purin-2-one, 6-amino-1,9-dihydro-1-methyl-9-[2,3,5-tris-O-(phenylmethyl)-.beta.-D-arabinofuranosyl]-
N-{3-[(4-chloroanilino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1,3-benzodioxol-5-yl)-1-cyclopentyl-5-(difluoromethyl)-2-mercapto-
4-Hydroxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
Methyl 3.alpha.-Benzoyloxy-12-keto-5.beta.-cholan-24-oate
ethyl 2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
5H,7H-1-(beta-D-RIBOFURANOSYL)-5-PHENYL-DIHYDRO-THIENO-[4#3,4-D]-PYRIMIDINE-2,4-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Morphology Reversion Activity of Phosmidosine and Phosmidosine B, a Newly Isolated Derivative, on src Transformed NRK Cells. | The Journal of Antibiotics | 1996 |
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.