| SpectraBase Spectrum ID |
DoeVegxweqw |
| Name |
2',3',5'-Tri-O-acetylguanosine nuleoside |
| Alternate Name(s) |
acetic acid [(2R,3S,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)-2-oxolanyl]methyl ester
[(2R,3S,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
[(2R,3S,5R)-3,4-diacetoxy-5-(2-amino-6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
[(2R,3S,5R)-3,4-diacetyloxy-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N5O8 |
| InChI |
InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11+,12?,15-/m1/s1 |
| InChIKey |
ULXDFYDZZFYGIY-WABSSEDKSA-N |
| Molecular Weight |
409.355 g/mol |
| SMILES |
N1C(c2nc[n](c2N=C1N)[C@]1(C([C@@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])OC(=O)C)[H])=O |
| SPLASH |
splash10-0udi-0900000000-0d6bc66b5edd61e17aae |
| Source of Spectrum |
SO-0-386-2 |
| Wiley ID |
1538830 |
