| SpectraBase Compound ID | 5uEaSVEeUtl |
|---|---|
| InChI | InChI=1S/C10H18N6O16P4/c11-10-13-7-4(8(18)14-10)12-2-16(7)9-6(5(17)3(30-9)1-29-35(23,24)25)31-33(19,20)15-34(21,22)32-36(26,27)28/h2-3,5-6,9,17H,1H2,(H2,23,24,25)(H2,26,27,28)(H3,11,13,14,18)(H3,15,19,20,21,22)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | NISCPXOBHRZOAG-UUOKFMHZSA-N |
| Mol Weight | 602.18 g/mol |
| Molecular Formula | C10H18N6O16P4 |
| Exact Mass | 601.972976 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ke73CIcARJh |
|---|---|
| Name | 2'-DIPHOSPHOR-AMIDO-PHOSPHONO-GUANOSINE-5'-MONOPHOSPHATE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N6O16P4 |
| InChI | InChI=1S/C10H18N6O16P4/c11-10-13-7-4(8(18)14-10)12-2-16(7)9-6(5(17)3(30-9)1-29-35(23,24)25)31-33(19,20)15-34(21,22)32-36(26,27)28/h2-3,5-6,9,17H,1H2,(H2,23,24,25)(H2,26,27,28)(H3,11,13,14,18)(H3,15,19,20,21,22)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | NISCPXOBHRZOAG-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 | UWIR2495 |