SpectraBase Spectrum ID |
FDGsa9g0wmY |
Name |
2-(2,6-Di(acetylamino)-9H-purin-9-yl)-6-O-acetyl-1,5-anhydro-2,3,4-trideoxy-D-threo-hexitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N6O5 |
InChI |
InChI=1S/C17H22N6O5/c1-9(24)19-16-14-15(21-17(22-16)20-10(2)25)18-8-23(14)13-6-4-5-12(28-13)7-27-11(3)26/h8,12-13H,4-7H2,1-3H3,(H2,19,20,21,22,24,25)/t12-,13+/m0/s1 |
InChIKey |
JVQZSEHYVWJCNQ-QWHCGFSZSA-N |
Molecular Weight |
390.400 g/mol |
SMILES |
N(c1nc(nc2nc[n](c12)[C@@]1(O[C@](COC(=O)C)(CCC1)[H])[H])NC(=O)C)C(=O)C |
SPLASH |
splash10-0f6x-0912000000-90a5fec62cc73ffc9616 |
Source of Spectrum |
J-63-8142-34 |
Synonyms |
{(2S,6R)-6-[2,6-bis(acetylamino)-7H-purin-7-yl]tetrahydro-2H-pyran-2-yl}methyl acetate |
Wiley ID |
1364594 |