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SpectraBase Compound ID | JRHJypgd8qf |
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InChI | InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22)/p-1 |
InChIKey | PIIYNUJNIOBLNG-UHFFFAOYSA-M |
Mol Weight | 373.29 g/mol |
Molecular Formula | C12H18N6O6P |
Exact Mass | 373.102544 g/mol |
SpectraBase Spectrum ID | Im7fSXHs30d |
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Name | N-(3'-Deoxy-3'-adenosyl)phosphate monomethyl ester amide |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H18N6O6P |
InChI | InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22)/p-1 |
InChIKey | PIIYNUJNIOBLNG-UHFFFAOYSA-M |
Instrument Name | Varian CFT-20 |
Literature Reference | M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |