| SpectraBase Compound ID | D9RlPDYwqk |
|---|---|
| InChI | InChI=1S/C15H25N3O16P2/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4,16H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6+,8-,9-,10+,11-,12+,13+,14-/m0/s1 |
| InChIKey | CYKLRRKFBPBYEI-DXRJNZPXSA-N |
| Mol Weight | 565.32 g/mol |
| Molecular Formula | C15H25N3O16P2 |
| Exact Mass | 565.071006 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IU4qjDwJp1Y |
|---|---|
| Name | URIDINE-5'-(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-DIPHOSPHATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H23N3O16P2 |
| InChI | InChI=1S/C15H25N3O16P2/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4,16H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6+,8-,9-,10+,11-,12+,13+,14-/m0/s1 |
| InChIKey | CYKLRRKFBPBYEI-DXRJNZPXSA-N |
| Literature Reference Author | L.L.MORAIS,H.YUASA,K.BENNIS,I.RIPOCHE,F.I.AUZANNEAU |
| Literature Reference Citation | CAN.J.CHEM.,84,587(2006) |
| Literature Reference DOI | 10.1139/v06-043 |
| Solvent | D2O |
| Source File Reference | UWLU46790 |