| SpectraBase Spectrum ID |
LPYAjyPilzR |
| Name |
(Z)-9-{[1-Hydroxy-2-(hydroxymethyl)cyclobutyl]methyl}adenine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O2 |
| InChI |
InChI=1S/C11H15N5O2/c12-9-8-10(14-5-13-9)16(6-15-8)4-11(18)2-1-7(11)3-17/h5-7,17-18H,1-4H2,(H2,12,13,14) |
| InChIKey |
LWOVJGXUGVDBRB-UHFFFAOYSA-N |
| Molecular Weight |
249.274 g/mol |
| SMILES |
Nc1ncnc2[n](CC3(C(CC3)CO)O)cnc12 |
| SPLASH |
splash10-0002-0900000000-c382168891066fd87a03 |
| Source of Spectrum |
J-65-5183-42 |
| Synonyms |
1-[(6-amino-9H-purin-9-yl)methyl]-2-(hydroxymethyl)cyclobutanol |
| Wiley ID |
1533024 |
![(Z)-9-{[1-Hydroxy-2-(hydroxymethyl)cyclobutyl]methyl}adenine](/api/spectrum/LPYAjyPilzR/structure.png?h=300&w=458 "(Z)-9-{[1-Hydroxy-2-(hydroxymethyl)cyclobutyl]methyl}adenine")
