1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
Compound with spectra: 1 NMR
![1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL](/api/compound/J090NQGjFH.png?ph=true&h=300&w=458 "1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL")
| SpectraBase Compound ID | J090NQGjFH |
|---|---|
| InChI | InChI=1S/C10H11BrN2O5/c11-3-1-5-7(15)8(16)9(18-5)13-4-2-6(14)12-10(13)17/h1-5,7-9,15-16H,(H,12,14,17)/b3-1-/t5-,7-,8-,9-/m0/s1 |
| InChIKey | CKFSFXVLXPGQPV-BCNJXTEOSA-N |
| Mol Weight | 319.11 g/mol |
| Molecular Formula | C10H11BrN2O5 |
| Exact Mass | 317.985134 g/mol |
| Enantiomer InChIKey | CKFSFXVLXPGQPV-WEBCLXSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(Z)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
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
AJP117510
1-[4',5'-Diethynyltetrahydro-3'-hydroxyfuran-2'-yl]pyrimidine-2,4(!H,3H)-dione
Cytidine, 2'-O-methyl-
1-[(1R,2R,4R,5S)-4-methylol-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-quinone
1-[(1S,2R,4R,5R)-4-methylol-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 78. Stereocontrolled syntheses of 6′(E and Z)-halovinyl analogues from uridine-derived vinylsulfones via vinyltin intermediates | Canadian Journal of Chemistry | 1993 |