| SpectraBase Compound ID | 1qipoRMqzo8 |
|---|---|
| InChI | InChI=1S/C24H31N3O9S/c1-13(2)18(26-37(31,32)15-8-6-14(3)7-9-15)22(29)33-12-16-19-20(36-24(4,5)35-19)21(34-16)27-11-10-17(28)25-23(27)30/h6-11,13,16,18-21,26H,12H2,1-5H3,(H,25,28,30) |
| InChIKey | JTHBFNUKOVHSIX-UHFFFAOYSA-N |
| Mol Weight | 537.58 g/mol |
| Molecular Formula | C24H31N3O9S |
| Exact Mass | 537.178101 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HmsTyCSTkh8 |
|---|---|
| Name | 2',3'-Isopropylidene-5'-O-(N-p-toluenesulfonyl-dl-valyl)uridine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H31N3O9S |
| InChI | InChI=1S/C24H31N3O9S/c1-13(2)18(26-37(31,32)15-8-6-14(3)7-9-15)22(29)33-12-16-19-20(36-24(4,5)35-19)21(34-16)27-11-10-17(28)25-23(27)30/h6-11,13,16,18-21,26H,12H2,1-5H3,(H,25,28,30) |
| InChIKey | JTHBFNUKOVHSIX-UHFFFAOYSA-N |
| Molecular Weight | 537.584 g/mol |
| SMILES | N1C(N(C2OC(COC(C(C(C)C)NS(=O)(=O)c3ccc(cc3)C)=O)C3C2OC(O3)(C)C)C=CC1=O)=O |
| SPLASH | splash10-0006-9100000000-fd9bb859c6e06e6ec03e |
| Synonyms | [4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 3-methyl-2-(p-tolylsulfonylamino)butanoate [4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate [4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate 3-Methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [4-(2,4-dioxo-1-pyrimidinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester |
| Wiley ID | 1469578 |