SpectraBase Spectrum ID |
FRVtqeL2jA1 |
Name |
2-Amino-3-ethyl-6-methyl-4-pyrimidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11N3O |
InChI |
InChI=1S/C7H11N3O/c1-3-10-6(11)4-5(2)9-7(10)8/h4H,3H2,1-2H3,(H2,8,9) |
InChIKey |
ZBZFHKRVXVKBOU-UHFFFAOYSA-N |
Molecular Weight |
153.185 g/mol |
SMILES |
NC=1N(C(C=C(C)N1)=O)CC |
SPLASH |
splash10-0pwk-9700000000-bfb5adbd11c1ff82a593 |
Source of Spectrum |
F-56-5073-1 |
Synonyms |
2-Amino-3-ethyl-6-methyl-pyrimidin-4-one
2-Azanyl-3-ethyl-6-methyl-pyrimidin-4-one |
Wiley ID |
857709 |