![(+)-1-[4'-(Benzyloxycarbonylamino)-8-hydroxy-2-oxa-3-oxobicyclo[3.3.0]octa-7-yl]uracil](/api/spectrum/EH0BFqJeBK4/structure.png?h=300&w=458 "(+)-1-[4'-(Benzyloxycarbonylamino)-8-hydroxy-2-oxa-3-oxobicyclo[3.3.0]octa-7-yl]uracil")
| SpectraBase Compound ID | IBZCTjVkbSW |
|---|---|
| InChI | InChI=1S/C19H19N3O7/c23-13-6-7-22(18(26)20-13)12-8-11-14(17(25)29-16(11)15(12)24)21-19(27)28-9-10-4-2-1-3-5-10/h1-7,11-12,14-16,24H,8-9H2,(H,21,27)(H,20,23,26)/t11-,12-,14+,15-,16+/m1/s1 |
| InChIKey | GPMBYRUHQRRKBN-DEDQRHPVSA-N |
| Mol Weight | 401.38 g/mol |
| Molecular Formula | C19H19N3O7 |
| Exact Mass | 401.1223 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EH0BFqJeBK4 |
|---|---|
| Name | (+)-1-[4'-(Benzyloxycarbonylamino)-8-hydroxy-2-oxa-3-oxobicyclo[3.3.0]octa-7-yl]uracil |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O7 |
| InChI | InChI=1S/C19H19N3O7/c23-13-6-7-22(18(26)20-13)12-8-11-14(17(25)29-16(11)15(12)24)21-19(27)28-9-10-4-2-1-3-5-10/h1-7,11-12,14-16,24H,8-9H2,(H,21,27)(H,20,23,26)/t11-,12-,14+,15-,16+/m1/s1 |
| InChIKey | GPMBYRUHQRRKBN-DEDQRHPVSA-N |
| Molecular Weight | 401.375 g/mol |
| SMILES | N1C(C=CN([C@@]2(C[C@@]3([C@@](C(O[C@@]3([C@@]2(O)[H])[H])=O)(NC(=O)OCc2ccccc2)[H])[H])[H])C1=O)=O |
| SPLASH | splash10-0a6u-9600000000-02426a534fb25ed0145a |
| Source of Spectrum | KC-0-2535-15 |
| Synonyms | N-[(3S,3aR,5R,6R,6aS)-5-(2,4-dioxo-1-pyrimidinyl)-6-hydroxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]carbamic acid (phenylmethyl) ester benzyl N-[(3S,3aR,5R,6R,6aS)-5-(2,4-dioxopyrimidin-1-yl)-6-hydroxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]carbamate (phenylmethyl) N-[(3S,3aR,5R,6R,6aS)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]carbamate |
| Wiley ID | 823181 |