| SpectraBase Compound ID | 3Z2B3rR4SeR |
|---|---|
| InChI | InChI=1S/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13)/t6-,7+,8+/m0/s1 |
| InChIKey | GQDCTRKQKKYCHJ-XLPZGREQSA-N |
| Mol Weight | 251.25 g/mol |
| Molecular Formula | C10H13N5O3 |
| Exact Mass | 251.101839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ge8KxYL7QWd |
|---|---|
| Name | 4-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1-H-PYRAZOLO-[3.4-D]-PYRIMIDINE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N5O3 |
| InChI | InChI=1S/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13)/t6-,7+,8+/m0/s1 |
| InChIKey | GQDCTRKQKKYCHJ-XLPZGREQSA-N |
| Literature Reference Author | F.SEELA,M.ZULAUF |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3233(1998) |
| Literature Reference DOI | 10.1039/a804706e |
| Molecular Weight | 251.245 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ6309 |