SpectraBase Spectrum ID |
Ed9YIk62dOt |
Name |
8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N5O2 |
InChI |
InChI=1S/C12H17N5O2/c1-16-9-8(10(18)17(2)12(16)19)14-11(15-9)13-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H2,13,14,15) |
InChIKey |
PJFHEWDNQVWATH-UHFFFAOYSA-N |
Molecular Weight |
263.301 g/mol |
SMILES |
[nH]1c(NC2CCCC2)nc2c1N(C(N(C)C2=O)=O)C |
SPLASH |
splash10-01ot-8940000000-43c7309cfbeb0be9d773 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-quinone
Purine-2,6-dione, 8-cyclopentylamino-1,3-dimethyl-3,9-dihydro- |
Wiley ID |
1435856 |