| SpectraBase Compound ID | AD8zWLLrwtC |
|---|---|
| InChI | InChI=1S/C19H25N8O11P/c20-15-11-16(22-5-21-15)27(6-23-11)18-14(32)12(30)8(38-18)4-36-39(34,35)25-10-7(3-28)37-17(13(10)31)26-2-1-9(29)24-19(26)33/h1-2,5-8,10,12-14,17-18,28,30-32H,3-4H2,(H2,20,21,22)(H,24,29,33)(H2,25,34,35)/t7-,8-,10-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | NVDOETJFBKCBJA-YRHMQFFASA-N |
| Mol Weight | 572.43 g/mol |
| Molecular Formula | C19H25N8O11P |
| Exact Mass | 572.138041 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlJnSSIFPQ7 |
|---|---|
| Name | 5'-(3'-AMINO-3'-DEOXYURIDIL-3'-YLPHOSPHORYL)ADENOSINE |
| Comments | , SCALE INVERTED! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H25N8O11P |
| InChI | InChI=1S/C19H25N8O11P/c20-15-11-16(22-5-21-15)27(6-23-11)18-14(32)12(30)8(38-18)4-36-39(34,35)25-10-7(3-28)37-17(13(10)31)26-2-1-9(29)24-19(26)33/h1-2,5-8,10,12-14,17-18,28,30-32H,3-4H2,(H2,20,21,22)(H,24,29,33)(H2,25,34,35)/t7-,8-,10-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | NVDOETJFBKCBJA-YRHMQFFASA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | A.V.AZHAEV, A.M.OZOLS, A.A.KRAEVSKY, N.V.GNUCHEV, B.P.GOTTIKH (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N9, 1218-1224. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |