| SpectraBase Spectrum ID |
2cpHEB7HXOd |
| Name |
8-(1,2-Dihydro-2-oxoquinolin-3-yl)-3-methyl-1H-purine-2,6(3H,9H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N5O3 |
| InChI |
InChI=1S/C15H11N5O3/c1-20-12-10(14(22)19-15(20)23)17-11(18-12)8-6-7-4-2-3-5-9(7)16-13(8)21/h2-6H,1H3,(H,16,21)(H,17,18)(H,19,22,23) |
| InChIKey |
WPDAPYXMMBPDDM-UHFFFAOYSA-N |
| Molecular Weight |
309.285 g/mol |
| SMILES |
[nH]1c2N(C(NC(c2nc1C=1C(Nc2c(C1)cccc2)=O)=O)=O)C |
| SPLASH |
splash10-004i-9200000000-795cfb21b389479a0a99 |
| Source of Spectrum |
U1-2010-324-4h |
| Synonyms |
3-Methyl-8-(2-oxo-1H-quinolin-3-yl)-7H-purine-2,6-dione
3-Methyl-8-(2-oxidanylidene-1H-quinolin-3-yl)-7H-purine-2,6-dione |
| Wiley ID |
1663721 |
