| SpectraBase Spectrum ID |
GpghviiCsAU |
| Name |
3-Methyl-7-(phenylmethyl)-8-(1-piperazinyl)purine-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N6O2 |
| InChI |
InChI=1S/C17H20N6O2/c1-21-14-13(15(24)20-17(21)25)23(11-12-5-3-2-4-6-12)16(19-14)22-9-7-18-8-10-22/h2-6,18H,7-11H2,1H3,(H,20,24,25) |
| InChIKey |
OSWQQKHGTFZUND-UHFFFAOYSA-N |
| Molecular Weight |
340.387 g/mol |
| SMILES |
N1CCN(c2[n](c3c(N(C(NC3=O)=O)C)n2)Cc2ccccc2)CC1 |
| SPLASH |
splash10-0006-9110000000-3286b660d8239d814c6b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Methyl-7-(phenylmethyl)-8-piperazin-1-yl-purine-2,6-dione
7-Benzyl-3-methyl-8-piperazin-1-yl-purine-2,6-dione
7-Benzyl-3-methyl-8-piperazino-xanthine
Purine-2,6-dione, 7-benzyl-3-methyl-8-(piperazin-1-yl)-3,7-dihydro- |
| Wiley ID |
1436029 |
