![5'-[1'-(5'S-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID](/api/spectrum/9wDbmMI34NK/structure.png?h=300&w=458 "5'-[1'-(5'S-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID")
| SpectraBase Compound ID | GgcGb1ar7Fd |
|---|---|
| InChI | InChI=1S/C9H14N3O8P/c10-7(21(17,18)19)6-4(14)5(15)8(20-6)12-2-1-3(13)11-9(12)16/h1-2,4-8,14-15H,10H2,(H,11,13,16)(H2,17,18,19)/t4-,5+,6-,7-,8+/m0/s1 |
| InChIKey | IQQUNPHYVDNAQR-GWVFRZDISA-N |
| Mol Weight | 323.2 g/mol |
| Molecular Formula | C9H14N3O8P |
| Exact Mass | 323.051851 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wDbmMI34NK |
|---|---|
| Name | 5'-[1'-(5'S-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H12N3O8P |
| InChI | InChI=1S/C9H14N3O8P/c10-7(21(17,18)19)6-4(14)5(15)8(20-6)12-2-1-3(13)11-9(12)16/h1-2,4-8,14-15H,10H2,(H,11,13,16)(H2,17,18,19)/t4-,5+,6-,7-,8+/m0/s1 |
| InChIKey | IQQUNPHYVDNAQR-GWVFRZDISA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6108(2003) |
| Literature Reference DOI | 10.1021/jo030050x |
| Solvent | D2O |
| Source File Reference | UWVN20640 |