| SpectraBase Compound ID | 77psokZjah |
|---|---|
| InChI | InChI=1S/C16H14N2O6/c19-11-6-7-18-14-13(24-16(18)17-11)12(20)10(23-14)8-22-15(21)9-4-2-1-3-5-9/h1-7,10,12-14,20H,8H2 |
| InChIKey | UDIXPZFDRWDWAJ-UHFFFAOYSA-N |
| Mol Weight | 330.3 g/mol |
| Molecular Formula | C16H14N2O6 |
| Exact Mass | 330.085186 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CthOziS2V8E |
|---|---|
| Name | 2,2'-Anhydro-1-arabinofuranosyluracil |
| Alternate Name(s) | (3-Hydroxy-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-2-yl)methyl benzoate benzoic acid (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl ester (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl benzoate (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl benzoate (3-oxidanyl-6-oxidanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl benzoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O6 |
| InChI | InChI=1S/C16H14N2O6/c19-11-6-7-18-14-13(24-16(18)17-11)12(20)10(23-14)8-22-15(21)9-4-2-1-3-5-9/h1-7,10,12-14,20H,8H2 |
| InChIKey | UDIXPZFDRWDWAJ-UHFFFAOYSA-N |
| Molecular Weight | 330.296 g/mol |
| SMILES | OC1C(OC2C1OC=1N2C=CC(N1)=O)COC(=O)c1ccccc1 |
| SPLASH | splash10-0a6r-9400000000-aac5494dba5f8987c160 |
| Wiley ID | 1469216 |