| SpectraBase Compound ID | ByEmthByxa |
|---|---|
| InChI | InChI=1S/C14H22N2O6/c1-2-3-4-5-8-6-16(14(21)15-12(8)20)13-11(19)10(18)9(7-17)22-13/h6,9-11,13,17-19H,2-5,7H2,1H3,(H,15,20,21)/t9-,10-,11-,13-/m1/s1 |
| InChIKey | PQLMZARHVMGBHX-PRULPYPASA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C14H22N2O6 |
| Exact Mass | 314.147786 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7MKLfO5T0mO |
|---|---|
| Name | Uridine, 5-pentyl- |
| Alternate Name(s) | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pentyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 5-Pentyluridine 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pentylpyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pentylpyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-pentyl-pyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-pentyl-pyrimidine-2,4-dione |
| CAS Registry Number | 68972-50-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O6 |
| InChI | InChI=1S/C14H22N2O6/c1-2-3-4-5-8-6-16(14(21)15-12(8)20)13-11(19)10(18)9(7-17)22-13/h6,9-11,13,17-19H,2-5,7H2,1H3,(H,15,20,21)/t9-,10-,11-,13-/m1/s1 |
| InChIKey | PQLMZARHVMGBHX-PRULPYPASA-N |
| Molecular Weight | 314.338 g/mol |
| SMILES | O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(NC(C(=C1)CCCCC)=O)=O)[H])(CO)[H])[H] |
| SPLASH | splash10-001i-0900000000-16f718f7389d2bbc6161 |
| Source of Spectrum | C-100-8112-0 |
| Wiley ID | 1314757 |