| SpectraBase Compound ID | JM69atnNGXG |
|---|---|
| InChI | InChI=1S/C10H17N6O13P3/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-5(18)6(3(1-17)27-9)28-30(20,21)15-31(22,23)29-32(24,25)26/h2-3,5-6,9,17-18H,1H2,(H2,24,25,26)(H3,11,13,14,19)(H3,15,20,21,22,23)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | IFLXWXZIYWPLKW-UUOKFMHZSA-N |
| Mol Weight | 522.2 g/mol |
| Molecular Formula | C10H17N6O13P3 |
| Exact Mass | 522.006646 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmOzaOBNjNM |
|---|---|
| Name | 3'-DIPHOSPHOR-AMIDO-PHOSPHONO-GUANOSINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N6O13P3 |
| InChI | InChI=1S/C10H17N6O13P3/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-5(18)6(3(1-17)27-9)28-30(20,21)15-31(22,23)29-32(24,25)26/h2-3,5-6,9,17-18H,1H2,(H2,24,25,26)(H3,11,13,14,19)(H3,15,20,21,22,23)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | IFLXWXZIYWPLKW-UUOKFMHZSA-N |
| Literature Reference Author | H.MAEDA,T.CHIBA,M.TSUHAKO,H.NAKAYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1698(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1698 |
| Solvent | D2O |
| Source File Reference | UWIR2488 |