| SpectraBase Spectrum ID |
7bq9GgKtefa |
| Name |
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil |
| Alternate Name(s) |
N-[(1R)-1-[(3aR,4R,6R,6aR)-6-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-[(4-methylbenzene)sulfonyl]ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O8S |
| InChI |
InChI=1S/C22H27N3O8S/c1-12-5-7-14(8-6-12)34(29,30)11-15(23-13(2)26)17-18-19(33-22(3,4)32-18)20(31-17)25-10-9-16(27)24-21(25)28/h5-10,15,17-20H,11H2,1-4H3,(H,23,26)(H,24,27,28)/t15-,17+,18+,19+,20+/m0/s1 |
| InChIKey |
BSRHLBQDJVFJBJ-CJSSEVFESA-N |
| Molecular Weight |
493.531 g/mol |
| SMILES |
N([C@]([C@@]1([C@@]2([C@]([C@](N3C(NC(C=C3)=O)=O)(O1)[H])(OC(O2)(C)C)[H])[H])[H])(CS(c1ccc(cc1)C)(=O)=O)[H])C(=O)C |
| SPLASH |
splash10-0002-0900000000-ea828a8f9e6aff5d644b |
| Source of Spectrum |
I-69-2110-12 |
| Wiley ID |
1397695 |
![1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil](/api/spectrum/7bq9GgKtefa/structure.png?h=300&w=458 "1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil")
