| SpectraBase Compound ID | HzP6R5aeqro |
|---|---|
| InChI | InChI=1S/C10H18N6O15P4/c11-8-5-9(13-2-12-8)16(3-14-5)10-6(17)7(4(29-10)1-28-34(22,23)24)30-32(18,19)15-33(20,21)31-35(25,26)27/h2-4,6-7,10,17H,1H2,(H2,11,12,13)(H2,22,23,24)(H2,25,26,27)(H3,15,18,19,20,21)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | CLNWPCLNFWDDKX-KQYNXXCUSA-N |
| Mol Weight | 586.18 g/mol |
| Molecular Formula | C10H18N6O15P4 |
| Exact Mass | 585.978062 g/mol |
31P 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 | 7MvLC0a8uux |
|---|---|
| Name | 3'-DIPHOSPHOR-AMIDO-PHOSPHONO-ADENOSINE-5'-MONOPHOSPHATE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N6O15P4 |
| InChI | InChI=1S/C10H18N6O15P4/c11-8-5-9(13-2-12-8)16(3-14-5)10-6(17)7(4(29-10)1-28-34(22,23)24)30-32(18,19)15-33(20,21)31-35(25,26)27/h2-4,6-7,10,17H,1H2,(H2,11,12,13)(H2,22,23,24)(H2,25,26,27)(H3,15,18,19,20,21)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | CLNWPCLNFWDDKX-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 | UWIR2494 |