SpectraBase Compound ID | 3nHXeCm6DB2 |
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InChI | InChI=1S/C10H17N6O12P3/c11-5-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20) |
InChIKey | FVGNJWDZZCJDML-UHFFFAOYSA-N |
Mol Weight | 506.2 g/mol |
Molecular Formula | C10H17N6O12P3 |
Exact Mass | 506.011731 g/mol |
SpectraBase Spectrum ID | I7o9PKsoyti |
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Name | 3'-DEOXY-3'-AMINO-ADENOSINE-5'-TRIPHOSPHATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H13N6O12P3 |
InChI | InChI=1S/C10H17N6O12P3/c11-5-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20) |
InChIKey | FVGNJWDZZCJDML-UHFFFAOYSA-N |
Literature Reference Author | G.M.VISSER,C.SCHATTENKERK,J.H.VANBOOM |
Literature Reference Citation | REC.TR.CH.P.-B.,103,165(1984) |
Literature Reference DOI | 10.1002/recl.19841030504 |
Molecular Weight | 502.168 g/mol |
Solvent | D2O |
Source File Reference | UWED3486 |