SpectraBase Compound ID | 92U5lsjyEWm |
---|---|
InChI | InChI=1S/C18H29N5O5/c1-2-3-4-5-6-7-8-27-12-13-10-23(18(26)20-17(13)25)16-9-14(21-22-19)15(11-24)28-16/h10,14-16,24H,2-9,11-12H2,1H3,(H,20,25,26)/t14-,15+,16+/m1/s1 |
InChIKey | FCYXUMXHNMZVAV-PMPSAXMXSA-N |
Mol Weight | 395.46 g/mol |
Molecular Formula | C18H29N5O5 |
Exact Mass | 395.216869 g/mol |
SpectraBase Spectrum ID | GMTP4rnmNgp |
---|---|
Name | 1-(3-AZIDO-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-(OCTYLOXY-METHYL)-URACIL |
Compound Number | 11B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H29N5O5 |
InChI | InChI=1S/C18H29N5O5/c1-2-3-4-5-6-7-8-27-12-13-10-23(18(26)20-17(13)25)16-9-14(21-22-19)15(11-24)28-16/h10,14-16,24H,2-9,11-12H2,1H3,(H,20,25,26)/t14-,15+,16+/m1/s1 |
InChIKey | FCYXUMXHNMZVAV-PMPSAXMXSA-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 | 395.459 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU2068 |