![5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-CYTOSINE]-PHOSPHONIC-ACID](/api/spectrum/Hlrab9TBzBN/structure.png?h=300&w=458 "5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-CYTOSINE]-PHOSPHONIC-ACID")
| SpectraBase Compound ID | 2ERNm7myBAj |
|---|---|
| InChI | InChI=1S/C9H15N4O7P/c10-3-1-2-13(9(16)12-3)8-5(15)4(14)6(20-8)7(11)21(17,18)19/h1-2,4-8,14-15H,11H2,(H2,10,12,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1 |
| InChIKey | MPSWIQQEOUPLIO-BZCSJUTBSA-N |
| Mol Weight | 322.21 g/mol |
| Molecular Formula | C9H15N4O7P |
| Exact Mass | 322.067836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Hlrab9TBzBN |
|---|---|
| Name | 5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-CYTOSINE]-PHOSPHONIC-ACID |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H13N4O7P |
| InChI | InChI=1S/C9H15N4O7P/c10-3-1-2-13(9(16)12-3)8-5(15)4(14)6(20-8)7(11)21(17,18)19/h1-2,4-8,14-15H,11H2,(H2,10,12,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1 |
| InChIKey | MPSWIQQEOUPLIO-BZCSJUTBSA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6108(2003) |
| Literature Reference DOI | 10.1021/jo030050x |
| Molecular Weight | 320.199 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN20643 |