| SpectraBase Spectrum ID |
DqGckzifVpt |
| Name |
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O2 |
| InChI |
InChI=1S/C10H13N3O2/c1-6(14)8-9(11)12-7-4-2-3-5-13(7)10(8)15/h2-5,11H2,1H3 |
| InChIKey |
BRXSUOLYZMQIJQ-UHFFFAOYSA-N |
| Molecular Weight |
207.233 g/mol |
| SMILES |
NC1=C(C(N2C(=N1)CCCC2)=O)C(=O)C |
| SPLASH |
splash10-0006-9300000000-fbbf3ab62bcf322ff82d |
| Source of Spectrum |
IY-1-4366-6 |
| Synonyms |
2-Azanyl-3-ethanoyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| Wiley ID |
1651649 |
![4H-Pyrido[1,2-a]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro-](/api/spectrum/DqGckzifVpt/structure.png?h=300&w=458 "4H-Pyrido[1,2-a]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro-")
