SpectraBase Spectrum ID |
7nXQWQmcpby |
Name |
2-Acetamido-6-ethoxy-9(.beta.-D-ribofuranosyl)-9H-purine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N5O6 |
InChI |
InChI=1S/C14H19N5O6/c1-3-24-12-8-11(17-14(18-12)16-6(2)21)19(5-15-8)13-10(23)9(22)7(4-20)25-13/h5,7,9-10,13,20,22-23H,3-4H2,1-2H3,(H,16,17,18,21)/t7-,9+,10?,13-/m1/s1 |
InChIKey |
YSERBXPUDHRPFO-ZIUXOXTBSA-N |
Molecular Weight |
353.335 g/mol |
SMILES |
N(c1nc(c2c([n]([C@]3(C([C@]([C@](O3)(CO)[H])(O)[H])O)[H])cn2)n1)OCC)C(=O)C |
SPLASH |
splash10-00di-0093000000-b2ab3b105bc64e0d80f0 |
Source of Spectrum |
E1-37-301-5 |
Synonyms |
N-{9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-ethoxy-9H-purin-2-yl}acetamide |
Wiley ID |
1517614 |