| SpectraBase Compound ID | 5ULhxfKOSp1 |
|---|---|
| InChI | InChI=1S/C11H16N5O8P/c17-4-15-9-6-10(13-2-12-9)16(3-14-6)11-8(19)7(18)5(24-11)1-23-25(20,21)22/h2-3,5,7-8,11,17-19H,1,4H2,(H,12,13,15)(H2,20,21,22) |
| InChIKey | HLCXXKLOAHDOAW-UHFFFAOYSA-N |
| Mol Weight | 377.25 g/mol |
| Molecular Formula | C11H16N5O8P |
| Exact Mass | 377.073649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AtLiompDiU |
|---|---|
| Name | N-6-Hydroxymethyl-adenosine monophosphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16N5O8P |
| InChI | InChI=1S/C11H16N5O8P/c17-4-15-9-6-10(13-2-12-9)16(3-14-6)11-8(19)7(18)5(24-11)1-23-25(20,21)22/h2-3,5,7-8,11,17-19H,1,4H2,(H,12,13,15)(H2,20,21,22) |
| InChIKey | HLCXXKLOAHDOAW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | D.J. Le Botlan, Magn. Res. Chem. 27, 295 (1989). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |