| SpectraBase Compound ID | 3YieKW5YkYJ |
|---|---|
| InChI | InChI=1S/C18H25N10O10P/c19-9-1-3-27(17(32)22-9)15-13(30)11(24-26-21)8(38-15)6-36-39(34,35)25-12-7(5-29)37-16(14(12)31)28-4-2-10(20)23-18(28)33/h1-4,7-8,11-16,29-31H,5-6H2,(H2,19,22,32)(H2,20,23,33)(H2,25,34,35)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1 |
| InChIKey | WRKOWKHOAAMASQ-NCOIDOBVSA-N |
| Mol Weight | 572.43 g/mol |
| Molecular Formula | C18H25N10O10P |
| Exact Mass | 572.149274 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITkjD2Fxgqw |
|---|---|
| Name | 5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)-3'-DEOXY-3'-AZIDOCYTIDINE |
| Comments | , SCALE INVERTED! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H25N10O10P |
| InChI | InChI=1S/C18H25N10O10P/c19-9-1-3-27(17(32)22-9)15-13(30)11(24-26-21)8(38-15)6-36-39(34,35)25-12-7(5-29)37-16(14(12)31)28-4-2-10(20)23-18(28)33/h1-4,7-8,11-16,29-31H,5-6H2,(H2,19,22,32)(H2,20,23,33)(H2,25,34,35)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1 |
| InChIKey | WRKOWKHOAAMASQ-NCOIDOBVSA-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 |