| SpectraBase Spectrum ID |
IsFv4cOohfJ |
| Name |
N(6)-Acetyl-2',3',5'-tri-0-acetylcytidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3O9 |
| InChI |
InChI=1S/C17H21N3O9/c1-8(21)18-13-5-6-20(17(25)19-13)16-15(28-11(4)24)14(27-10(3)23)12(29-16)7-26-9(2)22/h5-6,12,14-16H,7H2,1-4H3,(H,18,19,21,25)/t12?,14-,15-,16-/m0/s1 |
| InChIKey |
SABGQSSAGOWXJK-QJIWQAPWSA-N |
| Molecular Weight |
411.367 g/mol |
| SMILES |
N(C=1C=CN([C@@]2([C@]([C@@](OC(=O)C)(C(O2)COC(=O)C)[H])(OC(=O)C)[H])[H])C(N1)=O)C(=O)C |
| SPLASH |
splash10-002s-3910000000-f47256407eb2985be5d7 |
| Source of Spectrum |
BS-1-25-0 |
| Synonyms |
[(3S,4S,5S)-3,4-bis(acetyloxy)-5-(4-acetamido-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetate |
| Wiley ID |
1374011 |
