| SpectraBase Compound ID | 4PNUVqlSiJm |
|---|---|
| InChI | InChI=1S/C10H16N5O13P3.4Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1 |
| InChIKey | PZFIDIJKTNDKOV-KWIZKVQNSA-J |
| Mol Weight | 595.10836312 g/mol |
| Molecular Formula | C10H12N5Na4O13P3 |
| Exact Mass | 594.923524 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xxKwjllYl2 |
|---|---|
| Name | adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N5Na4O13P3 |
| InChI | InChI=1S/C10H16N5O13P3.4Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1 |
| InChIKey | PZFIDIJKTNDKOV-KWIZKVQNSA-J |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27705M |
| Solvent | D2O |