PYRROLOSINE;''9-DEAZAINOSINE''
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fdIwXeDo18 |
|---|---|
| InChI | InChI=1S/C11H13N3O5/c15-2-5-8(16)9(17)10(19-5)4-1-12-7-6(4)13-3-14-11(7)18/h1,3,5,8-10,12,15-17H,2H2,(H,13,14,18)/t5-,8-,9-,10+/m0/s1 |
| InChIKey | WKDMPDYUJKSXBW-ALZOXMENSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C11H13N3O5 |
| Exact Mass | 267.085521 g/mol |
| Enantiomer InChIKey | WKDMPDYUJKSXBW-KBHCAIDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-ALPHA-D-RIBOFURANOSYLISOTHIAZOLO-[4,5-D]-PYRIMIDIN-7(6H)-ONE
3-BETA-D-RIBOFURANOSYLISOTHIAZOLO-[4,5-D]-PYRIMIDIN-7(6H)-ONE
3-Methyl-2-(N-phenoxyacetylamino)-5-(2',3',5'-tri-O-benzyl-.beta.,D-ribofuranosyl)pyridine
NPXOIMFDKJVZQO-UHFFFAOYSA-N
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-PYRAZOLE-3(5)-CARBOXYLIC-ACID-HYDRAZIDE
6-METHYLSULFANYL-3-BETA-D-RIBOFURANOSYLIMIDAZO-[2,1-F]-[1,2,4]-TRIAZINE
3-(D-GALAKTO-PENTA-O-ACETYL-PENTITOL-1-YL)-4-NITROPYRROLE
3-(D-Manno-penta-O-acetylpentitol-1'-yl)-4-nitropyrrole
3-(D-Galacto-penta-O-acetylpentitol-1'-yl)-4-nitropyrrole
7-Methylamino-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| Structure of pyrrolosine: a novel inhibitor of RNA synthesis, from the actinomycete Streptomyces albus | Journal of the American Chemical Society | 1990 |
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.