| SpectraBase Compound ID | AVdxYY4iDAo |
|---|---|
| InChI | InChI=1S/C14H20N5O9PS/c20-8(21)1-2-30-6-18-12-9-13(16-4-15-12)19(5-17-9)14-11(23)10(22)7(28-14)3-27-29(24,25)26/h4-5,7,10-11,14,22-23H,1-3,6H2,(H,20,21)(H,15,16,18)(H2,24,25,26) |
| InChIKey | FEFFAONQYFPHIX-UHFFFAOYSA-N |
| Mol Weight | 465.37 g/mol |
| Molecular Formula | C14H20N5O9PS |
| Exact Mass | 465.071935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | epJoFayLOM |
|---|---|
| Name | N/6/-((2-Carboxyethyl)thiomethyl)-adenosine monophosphate |
| CAS Registry Number | 69360-97-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20N5O9PS |
| InChI | InChI=1S/C14H20N5O9PS/c20-8(21)1-2-30-6-18-12-9-13(16-4-15-12)19(5-17-9)14-11(23)10(22)7(28-14)3-27-29(24,25)26/h4-5,7,10-11,14,22-23H,1-3,6H2,(H,20,21)(H,15,16,18)(H2,24,25,26) |
| InChIKey | FEFFAONQYFPHIX-UHFFFAOYSA-N |
| Literature Reference | Y. Yamazaki, H. Suzuki, Eur. J. Biochem. 92, 197 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |