SpectraBase Compound ID | 1JUxA6QYwBK |
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InChI | InChI=1S/C10H11ClN2O5/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 | SVAJOJAKCAMXSG-LPKKAKEOSA-N |
Mol Weight | 274.66 g/mol |
Molecular Formula | C10H11ClN2O5 |
Exact Mass | 274.035649 g/mol |
SpectraBase Spectrum ID | 9MvcWXsIVhf |
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Name | 1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL |
Compound Number | 7B(E) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H11ClN2O5 |
InChI | InChI=1S/C10H11ClN2O5/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 | SVAJOJAKCAMXSG-LPKKAKEOSA-N |
Literature Reference Author | S.F.WNUK,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,71,192(1993) |
Literature Reference DOI | 10.1139/v93-028 |
Molecular Weight | 274.661 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP5795 |