SpectraBase Compound ID | GA7ssrFrO6g |
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InChI | InChI=1S/C15H23N5O4S/c1-15(2,3)5-25-14-18-11(16)8-12(19-14)20(6-17-8)13-10(23)9(22)7(4-21)24-13/h6-7,9-10,13,21-23H,4-5H2,1-3H3,(H2,16,18,19)/t7-,9-,10-,13-/m0/s1 |
InChIKey | UNSWVYNPBCFQBS-PYSAPBNWSA-N |
Mol Weight | 369.44 g/mol |
Molecular Formula | C15H23N5O4S |
Exact Mass | 369.147075 g/mol |
SpectraBase Spectrum ID | Ks152qTxaHd |
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Name | 2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H23N5O4S |
InChI | InChI=1S/C15H23N5O4S/c1-15(2,3)5-25-14-18-11(16)8-12(19-14)20(6-17-8)13-10(23)9(22)7(4-21)24-13/h6-7,9-10,13,21-23H,4-5H2,1-3H3,(H2,16,18,19)/t7-,9-,10-,13-/m0/s1 |
InChIKey | UNSWVYNPBCFQBS-PYSAPBNWSA-N |
Literature Reference Author | D.T.MAJOR,A.LAXER,B.FISCHER |
Literature Reference Citation | J.ORG.CHEM.,67,790(2002) |
Literature Reference DOI | 10.1021/jo0107554 |
Molecular Weight | 369.439 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS23191 |