| SpectraBase Compound ID | FuH2eE8V8aC |
|---|---|
| InChI | InChI=1S/C8H15N4O13P3/c9-8(14)4-2-12(11-10-4)7-1-5(13)6(23-7)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h2,5-7,13H,1,3H2,(H2,9,14)(H,18,19)(H,20,21)(H2,15,16,17)/p-4/t5-,6+,7+/m0/s1 |
| InChIKey | SJTPSSAZCLHQSU-RRKCRQDMSA-J |
| Mol Weight | 464.11 g/mol |
| Molecular Formula | C8H11N4O13P3 |
| Exact Mass | 463.953547 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyPluVZC0yP |
|---|---|
| Name | 1-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-(1H)-1,2,3-TRIAZOLE-4-CARBOXAMIDE-5'-TRIPHOSPHATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H11N4O13P3 |
| InChI | InChI=1S/C8H15N4O13P3/c9-8(14)4-2-12(11-10-4)7-1-5(13)6(23-7)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h2,5-7,13H,1,3H2,(H2,9,14)(H,18,19)(H,20,21)(H2,15,16,17)/p-4/t5-,6+,7+/m0/s1 |
| InChIKey | SJTPSSAZCLHQSU-RRKCRQDMSA-J |
| Literature Reference Author | W.WU,D.E.BREGSTROM,V.J.DAVISSON |
| Literature Reference Citation | J.ORG.CHEM.,68,3860(2003) |
| Literature Reference DOI | 10.1021/jo020745i |
| Solvent | D2O |
| Source File Reference | UWLU23207 |