| SpectraBase Compound ID | 6unq8w7cg1b |
|---|---|
| InChI | InChI=1S/C15H23N6O7P/c1-15(2)27-10-8(5-25-29(22,23)24)26-14(11(10)28-15)21-7-20-9-12(17-4-3-16)18-6-19-13(9)21/h6-8,10-11,14H,3-5,16H2,1-2H3,(H,17,18,19)(H2,22,23,24)/t8-,10-,11-,14-/m0/s1 |
| InChIKey | OXWOHWAPOZMSGC-AEHQLWAISA-N |
| Mol Weight | 430.36 g/mol |
| Molecular Formula | C15H23N6O7P |
| Exact Mass | 430.136584 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJxb6nz5Qu1 |
|---|---|
| Name | 2',3'-ISOPROPYLIDENE-N6-AMINOETHYL-ADENOSINE-5'-MONOPHOSPHATE;N6-AE-AMP-AC |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22N6O7P |
| InChI | InChI=1S/C15H23N6O7P/c1-15(2)27-10-8(5-25-29(22,23)24)26-14(11(10)28-15)21-7-20-9-12(17-4-3-16)18-6-19-13(9)21/h6-8,10-11,14H,3-5,16H2,1-2H3,(H,17,18,19)(H2,22,23,24)/t8-,10-,11-,14-/m0/s1 |
| InChIKey | OXWOHWAPOZMSGC-AEHQLWAISA-N |
| Literature Reference Author | L.SCHMITT,R.TAMPE |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,5532(1996) |
| Literature Reference DOI | 10.1021/ja953937m |
| Solvent | D2O |
| Source File Reference | UWLU55011 |