SpectraBase Compound ID | 4WRnQAGXs6S |
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InChI | InChI=1S/C17H27N5O5/c1-2-3-4-5-6-7-26-11-12-9-22(17(25)19-16(12)24)15-8-13(20-21-18)14(10-23)27-15/h9,13-15,23H,2-8,10-11H2,1H3,(H,19,24,25)/t13-,14+,15+/m1/s1 |
InChIKey | BHQVKKMAEUDMPS-ILXRZTDVSA-N |
Mol Weight | 381.43 g/mol |
Molecular Formula | C17H27N5O5 |
Exact Mass | 381.201219 g/mol |
SpectraBase Spectrum ID | IdU65C6Nzav |
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Name | 1-(3-AZIDO-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-(HEPTYLOXY-METHYL)-URACIL |
Compound Number | 11A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H27N5O5 |
InChI | InChI=1S/C17H27N5O5/c1-2-3-4-5-6-7-26-11-12-9-22(17(25)19-16(12)24)15-8-13(20-21-18)14(10-23)27-15/h9,13-15,23H,2-8,10-11H2,1H3,(H,19,24,25)/t13-,14+,15+/m1/s1 |
InChIKey | BHQVKKMAEUDMPS-ILXRZTDVSA-N |
Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
Literature Reference Citation | MH.CHEM.,129,99(1998) |
Literature Reference DOI | 10.1007/s007060050033 |
Molecular Weight | 381.432 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU2067 |