| SpectraBase Compound ID | 4PAuscj1iM2 |
|---|---|
| InChI | InChI=1S/C10H15N5O4/c11-9-7-10(13-3-12-9)15(4-14-7)1-5(17)8(19)6(18)2-16/h3-6,8,16-19H,1-2H2,(H2,11,12,13)/t5-,6+,8-/m0/s1 |
| InChIKey | XJPOQCHDZYRCMG-BBVRLYRLSA-N |
| Mol Weight | 269.26 g/mol |
| Molecular Formula | C10H15N5O4 |
| Exact Mass | 269.112404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRP8JyhUZes |
|---|---|
| Name | 9-D-Ribityladenine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.112403979 u |
| Formula | C10H15N5O4 |
| InChI | InChI=1S/C10H15N5O4/c11-9-7-10(13-3-12-9)15(4-14-7)1-5(17)8(19)6(18)2-16/h3-6,8,16-19H,1-2H2,(H2,11,12,13)/t5-,6+,8-/m0/s1 |
| InChIKey | XJPOQCHDZYRCMG-BBVRLYRLSA-N |
| SMILES | C1=2N(C=NC2C(N)=NC=N1)C[C@@]([C@@]([C@](O)(CO)[H])(O)[H])(O)[H] |