| SpectraBase Spectrum ID |
Ejo7EJoHLYP |
| Name |
3-Acetyl-2-amino-1H-pyridin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8N2O2 |
| InChI |
InChI=1S/C7H8N2O2/c1-4(10)6-5(11)2-3-9-7(6)8/h2-3H,1H3,(H3,8,9,11) |
| InChIKey |
YNRQVHQKUFZKDH-UHFFFAOYSA-N |
| Molecular Weight |
152.153 g/mol |
| SMILES |
N1C=CC(C(=C1N)C(=O)C)=O |
| SPLASH |
splash10-0udr-0900000000-a0fdd8fc27a8ffc6b44f |
| Source of Spectrum |
QF-45-170-6 |
| Synonyms |
2-azanyl-3-ethanoyl-1H-pyridin-4-one
3-acetyl-2-amino-4-pyridone |
| Wiley ID |
833483 |
