SpectraBase Compound ID | CckIy1qQcZs |
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InChI | InChI=1S/C10H10Cl2N2O5/c11-2-1-5-6(15)7(16)9(19-5)14-3-4(12)8(17)13-10(14)18/h1-3,5-7,9,15-16H,(H,13,17,18)/b2-1+/t5-,6-,7-,9-/m0/s1 |
InChIKey | WYDITPWAYNKQGO-OTPSOCCKSA-N |
Mol Weight | 309.11 g/mol |
Molecular Formula | C10H10Cl2N2O5 |
Exact Mass | 307.996677 g/mol |
SpectraBase Spectrum ID | 83DCdJCz0zr |
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Name | 5-CHLORO-1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL |
Compound Number | 8B(E) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H10Cl2N2O5 |
InChI | InChI=1S/C10H10Cl2N2O5/c11-2-1-5-6(15)7(16)9(19-5)14-3-4(12)8(17)13-10(14)18/h1-3,5-7,9,15-16H,(H,13,17,18)/b2-1+/t5-,6-,7-,9-/m0/s1 |
InChIKey | WYDITPWAYNKQGO-OTPSOCCKSA-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 | 309.106 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP5797 |