| SpectraBase Compound ID | A1UprlfobJa |
|---|---|
| InChI | InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(31-38(25,26)32-35(17,18)19)4(30-10)1-29-37(23,24)34-39(27,28)33-36(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | BEZXPSZCIDIMAS-KQYNXXCUSA-N |
| Mol Weight | 667.14 g/mol |
| Molecular Formula | C10H18N5O19P5 |
| Exact Mass | 666.928408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1yw8LedhD2Z |
|---|---|
| Name | A5P;ADENOSINE-5'-TRIPHOSPHATE-3'-DIPHOSPHATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11N5O19P5 |
| InChI | InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(31-38(25,26)32-35(17,18)19)4(30-10)1-29-37(23,24)34-39(27,28)33-36(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | BEZXPSZCIDIMAS-KQYNXXCUSA-N |
| Literature Reference Author | Y.HAMAGISHI,T.NISHINO,S.MURAO |
| Literature Reference Citation | AGR.BIOL.CHEM.,39,1015(1975) |
| Literature Reference DOI | 10.1271/bbb1961.39.1015 |
| Molecular Weight | 660.088 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR8849 |