| SpectraBase Compound ID | DhxwW8Tn62H |
|---|---|
| InChI | InChI=1S/C16H26N6O13P2/c17-1-6-10(23)11(24)7(33-6)2-31-36(27,28)35-37(29,30)32-3-8-12(25)13(26)16(34-8)22-5-21-9-14(18)19-4-20-15(9)22/h4-8,10-13,16,23-26H,1-3,17H2,(H,27,28)(H,29,30)(H2,18,19,20)/t6-,7+,8+,10-,11+,12+,13+,16+/m1/s1 |
| InChIKey | DCYHVPYAMBBMAR-NUJZOLRJSA-N |
| Mol Weight | 572.36 g/mol |
| Molecular Formula | C16H26N6O13P2 |
| Exact Mass | 572.103309 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BD5MarseC1g |
|---|---|
| Name | 6-ADENOSINE-DIPHOSPHATE-1-AMINO-2,5-ANHYDRO-1-DEOXY-D-ALLITOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N6O13P2 |
| InChI | InChI=1S/C16H26N6O13P2/c17-1-6-10(23)11(24)7(33-6)2-31-36(27,28)35-37(29,30)32-3-8-12(25)13(26)16(34-8)22-5-21-9-14(18)19-4-20-15(9)22/h4-8,10-13,16,23-26H,1-3,17H2,(H,27,28)(H,29,30)(H2,18,19,20)/t6-,7+,8+,10-,11+,12+,13+,16+/m1/s1 |
| InChIKey | DCYHVPYAMBBMAR-NUJZOLRJSA-N |
| Literature Reference Author | D.WAHLER,J.L.REYMOND |
| Literature Reference Citation | CAN.J.CHEM.,80,665(2002) |
| Literature Reference DOI | 10.1139/v02-074 |
| Solvent | D2O |
| Source File Reference | UWLU29839 |