| SpectraBase Compound ID | 7zCgCN9wkmD |
|---|---|
| InChI | InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(6(18)4(1-17)26-10)27-29(19,20)15-30(21,22)28-31(23,24)25/h2-4,6-7,10,17-18H,1H2,(H2,11,12,13)(H2,23,24,25)(H3,15,19,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | OGPMZNWEKHNQOZ-KQYNXXCUSA-N |
| Mol Weight | 506.2 g/mol |
| Molecular Formula | C10H17N6O12P3 |
| Exact Mass | 506.011731 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ERJ9sbobuq |
|---|---|
| Name | 2'-DIPHOSPHOR-AMIDO-PHOSPHONO-ADENOSINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N6O12P3 |
| InChI | InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(6(18)4(1-17)26-10)27-29(19,20)15-30(21,22)28-31(23,24)25/h2-4,6-7,10,17-18H,1H2,(H2,11,12,13)(H2,23,24,25)(H3,15,19,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | OGPMZNWEKHNQOZ-KQYNXXCUSA-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 | UWIR2485 |