| SpectraBase Compound ID | 7Re1YSeMGZ0 |
|---|---|
| InChI | InChI=1S/C10H16N5O13P3/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(26-8)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h3,6-8H,2,4H2,1H3,(H,21,22)(H,23,24)(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| InChIKey | GLWHPRRGGYLLRV-XLPZGREQSA-N |
| Mol Weight | 507.18 g/mol |
| Molecular Formula | C10H16N5O13P3 |
| Exact Mass | 506.995747 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkpO5A3U5gs |
|---|---|
| Name | 3'-AZIDO-3'-DEOXY-THYMIDINE-5'-O-TRIPHOSPHATE |
| Compound Number | 33C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N5O13P3 |
| InChI | InChI=1S/C10H16N5O13P3/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(26-8)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h3,6-8H,2,4H2,1H3,(H,21,22)(H,23,24)(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| InChIKey | GLWHPRRGGYLLRV-XLPZGREQSA-N |
| Literature Reference Author | Y.AHMADIBENI,K.PARANG |
| Literature Reference Citation | ORG.LETTERS,7,5589(2005) |
| Literature Reference DOI | 10.1021/ol0521432 |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI43555 |