SpectraBase Spectrum ID |
6C9sOx1RhP1 |
Name |
9-(3-Methylbut-3-en-1-yl)-9H-purin-6-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N5 |
InChI |
InChI=1S/C10H13N5/c1-7(2)3-4-15-6-14-8-9(11)12-5-13-10(8)15/h5-6H,1,3-4H2,2H3,(H2,11,12,13) |
InChIKey |
FQHPKTKSUGDZPO-UHFFFAOYSA-N |
Molecular Weight |
203.249 g/mol |
SMILES |
Nc1c2nc[n](c2ncn1)CCC(=C)C |
SPLASH |
splash10-0f79-0940000000-45942ecbaa95895306f5 |
Source of Spectrum |
U1-2013-2018-18d |
Synonyms |
9-(3-Methylbut-3-enyl)-6-purinamine
9-(3-Methylbut-3-enyl)purin-6-amine |
Wiley ID |
1735862 |