| SpectraBase Spectrum ID |
5bxvdxtX6x6 |
| Name |
2-Amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2 |
| InChI |
InChI=1S/C14H17N3O2/c1-9-4-3-5-11(8-9)19-7-6-12-10(2)16-14(15)17-13(12)18/h3-5,8H,6-7H2,1-2H3,(H3,15,16,17,18) |
| InChIKey |
XOAJDPUFPLFCRL-UHFFFAOYSA-N |
| Molecular Weight |
259.309 g/mol |
| SMILES |
N1C(=NC(C)=C(C1=O)CCOc1cc(ccc1)C)N |
| SPLASH |
splash10-0udi-6900000000-1e848d185a38082a6b55 |
| Synonyms |
2-Azanyl-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one
4(3H)-Pyrimidinone, 2-amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]- |
| Wiley ID |
1449081 |
![2-Amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one](/api/spectrum/5bxvdxtX6x6/structure.png?h=300&w=458 "2-Amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one")
