| SpectraBase Spectrum ID |
2CP3BMo3MsN |
| Name |
6-O-allyl-2'-deoxy-2-N-(2-hydroxyethyl)guanosine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N5O5 |
| InChI |
InChI=1S/C15H21N5O5/c1-2-5-24-14-12-13(18-15(19-14)16-3-4-21)20(8-17-12)11-6-9(23)10(7-22)25-11/h2,8-11,21-23H,1,3-7H2,(H,16,18,19)/t9-,10+,11+/m0/s1 |
| InChIKey |
PHQIIVNLPRORQP-HBNTYKKESA-N |
| Molecular Weight |
351.363 g/mol |
| SMILES |
N(c1nc(c2c([n]([C@]3(C[C@@]([C@](O3)(CO)[H])(O)[H])[H])cn2)n1)OCC=C)CCO |
| SPLASH |
splash10-000i-0092000000-8898f086291b69e08271 |
| Source of Spectrum |
KC-0-1891-0 |
| Synonyms |
(2R,3S,5R)-5-{2-[(2-hydroxyethyl)amino]-6-(prop-2-en-1-yloxy)-9H-purin-9-yl}-2-(hydroxymethyl)oxolan-3-ol |
| Wiley ID |
822749 |
