| SpectraBase Spectrum ID |
6wBS2tkUiP8 |
| Name |
6-[4'-Hydroxy-1'-butyn-1'-yl]-1H-purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O |
| InChI |
InChI=1S/C9H8N4O/c14-4-2-1-3-7-8-9(12-5-10-7)13-6-11-8/h5-6,14H,2,4H2,(H,10,11,12,13) |
| InChIKey |
RMBWNEQZUMWFHD-UHFFFAOYSA-N |
| Molecular Weight |
188.190 g/mol |
| SMILES |
N1C(C#CCCO)=C2C(=NC=N2)N=C1 |
| SPLASH |
splash10-0a4i-0900000000-b63c91c6d13e25c16284 |
| Source of Spectrum |
H-2005-4993-10 |
| Synonyms |
4-(1H-purin-6-yl)-3-butyn-1-ol
4-(7H-purin-6-yl)-3-butyn-1-ol |
| Wiley ID |
1588041 |
![6-[4'-Hydroxy-1'-butyn-1'-yl]-1H-purine](/api/spectrum/6wBS2tkUiP8/structure.png?h=300&w=458 "6-[4'-Hydroxy-1'-butyn-1'-yl]-1H-purine")
