| SpectraBase Spectrum ID |
Jb2ZIil20sX |
| Name |
8-amino-3-(phenylmethyl)-[1,3,5]triazino[1,2-a]purin-10-one |
| CAS Registry Number |
96412-44-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N7O |
| InChI |
InChI=1S/C14H11N7O/c15-13-16-7-17-14-19-11-10(12(22)21(13)14)18-8-20(11)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,15,16,17,19) |
| InChIKey |
QARNXAVFEYJXMM-UHFFFAOYSA-N |
| Molecular Weight |
293.290 g/mol |
| SMILES |
NC=1N2C(=Nc3c(nc[n]3Cc3ccccc3)C2=O)N=CN1 |
| SPLASH |
splash10-0006-9070000000-514a8395899a17746671 |
| Source of Spectrum |
J-50-2473-14 |
| Synonyms |
8-amino-3-benzyl-[1,3,5]triazino[1,2-a]purin-10-one
8-azanyl-3-(phenylmethyl)-[1,3,5]triazino[1,2-a]purin-10-one |
| Wiley ID |
1296190 |
![8-amino-3-(phenylmethyl)-[1,3,5]triazino[1,2-a]purin-10-one](/api/spectrum/Jb2ZIil20sX/structure.png?h=300&w=458 "8-amino-3-(phenylmethyl)-[1,3,5]triazino[1,2-a]purin-10-one")
