AJP117510
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HJPhPADxCFb |
|---|---|
| InChI | InChI=1S/C10H12N2O7/c13-5-1-2-12(10(18)11-5)9-8(17)7(16)4(19-9)3-6(14)15/h1-2,4,7-9,16-17H,3H2,(H,14,15)(H,11,13,18)/t4-,7-,8-,9-/m1/s1 |
| InChIKey | IZZRBEHBSYIZOD-XCBZGROMSA-N |
| Mol Weight | 272.21 g/mol |
| Molecular Formula | C10H12N2O7 |
| Exact Mass | 272.064451 g/mol |
| Enantiomer InChIKey | IZZRBEHBSYIZOD-GZIOMOCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(5-Azido-5-deoxy-B-D-lyxofuranosyl)-uracil
5'-O-(VINYLOXY)-CARBONYLURIDINE
ZODPSXUHOHLIOC-BMECBNPTSA-N
1-Uracil-5-ribofuranosyl 2-Chloroethanoate
5'-O-CARBAZOYLURIDINE
URIDINE-5'-O-MONOPHOSPHATE
1-[5,6-DIDEOXY-6(E)-IODO-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[5,6-DIDEOXY-6(Z)-IODO-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(E)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| A New Nucleoside Derivative, AJP117510, as an Inhibitor of Integrin α2β1-Collagen Binding | The Journal of Antibiotics | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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