SpectraBase Compound ID | IpAOVms5ZE |
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InChI | InChI=1S/C21H23N3O7S/c25-11-14-16(27)17(20(31-14)24-9-7-15(26)22-21(24)30)32-10-4-3-8-23-18(28)12-5-1-2-6-13(12)19(23)29/h1-2,5-7,9,14,16-17,20,25,27H,3-4,8,10-11H2,(H,22,26,30)/t14-,16-,17-,20-/m0/s1 |
InChIKey | FIMLDQSKIDROJS-VERUCKTNSA-N |
Mol Weight | 461.49 g/mol |
Molecular Formula | C21H23N3O7S |
Exact Mass | 461.125671 g/mol |
SpectraBase Spectrum ID | 5R8kKBqJY6z |
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Name | 2'-DEOXY-2'-S-(4-PHTHALIMIDYLBUTYL)-URIDINE |
Compound Number | 2C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H23N3O7S |
InChI | InChI=1S/C21H23N3O7S/c25-11-14-16(27)17(20(31-14)24-9-7-15(26)22-21(24)30)32-10-4-3-8-23-18(28)12-5-1-2-6-13(12)19(23)29/h1-2,5-7,9,14,16-17,20,25,27H,3-4,8,10-11H2,(H,22,26,30)/t14-,16-,17-,20-/m0/s1 |
InChIKey | FIMLDQSKIDROJS-VERUCKTNSA-N |
Literature Reference Author | L.ZHU,P.S.LUKEMAN,J.W.CANARY,N.C.SEEMAN |
Literature Reference Citation | J.AM.CHEM.SOC.,125,10178(2003) |
Literature Reference DOI | 10.1021/ja035186r |
Molecular Weight | 461.490 g/mol |
Sample ID | 35117 |
Solvent | CD3OD |