| SpectraBase Compound ID | GrP9ODHX8yU |
|---|---|
| InChI | InChI=1S/C16H24N5O12P2/c22-10-6-1-7(11(10)23)20-14-9-15(18-4-17-9)21(5-19-14)16-13(25)12(24)8(32-16)3-31-35(28,29)33-34(26,27)30-2-6/h4-8,10-13,16,22-25H,1-3H2,(H,17,18)(H,19,20)(H,26,27)(H,28,29)/p-2/t6-,7-,8-,10-,11+,12-,13-,16-/m1/s1 |
| InChIKey | SYDAYBXXLOHFNX-KHIQETQXSA-L |
| Mol Weight | 538.32 g/mol |
| Molecular Formula | C16H22N5O12P2 |
| Exact Mass | 538.07402 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBJFrWBeoa6 |
|---|---|
| Name | N-(6)-CYCLIC-ADP-CARBOCYCLIC-RIBOSE |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22N5O12P2 |
| InChI | InChI=1S/C16H24N5O12P2/c22-10-6-1-7(11(10)23)20-14-9-15(18-4-17-9)21(5-19-14)16-13(25)12(24)8(32-16)3-31-35(28,29)33-34(26,27)30-2-6/h4-8,10-13,16,22-25H,1-3H2,(H,17,18)(H,19,20)(H,26,27)(H,28,29)/p-2/t6-,7-,8-,10-,11+,12-,13-,16-/m1/s1 |
| InChIKey | SYDAYBXXLOHFNX-KHIQETQXSA-L |
| Literature Reference Author | S.SHUTO,M.FUKUOKA,A.MANIKOWSKY,Y.UENO,T.NAKANO,R.KURODA,H.KU RODA,A.MATSUDA |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,8750(2001) |
| Literature Reference DOI | 10.1021/ja010756d |
| Solvent | D2O |
| Source File Reference | UWVN30276 |