| SpectraBase Compound ID | J8ltduS1owg |
|---|---|
| InChI | InChI=1S/C10H13N5O5/c11-7-4-8(13-2-12-7)15(10(19)14-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,14,19)(H2,11,12,13)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UEHOMUNTZPIBIL-UUOKFMHZSA-N |
| Mol Weight | 283.24 g/mol |
| Molecular Formula | C10H13N5O5 |
| Exact Mass | 283.091669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7REhTVNReAS |
|---|---|
| Name | 8-OXOADENOSINE;8-OXO-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N5O5 |
| InChI | InChI=1S/C10H13N5O5/c11-7-4-8(13-2-12-7)15(10(19)14-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,14,19)(H2,11,12,13)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UEHOMUNTZPIBIL-UUOKFMHZSA-N |
| Literature Reference Author | B.P.CHO |
| Literature Reference Citation | MAGN.RES.CHEM.,31,1048(1993) |
| Literature Reference DOI | 10.1002/mrc.1260311204 |
| Molecular Weight | 283.244 g/mol |
| Solvent | DMSO+TFA(1.0-MOLAR-EQUIV.) |
| Source File Reference | UWVP3414 |