Name |
8-Amino-2-(azidomethyl)pyrido[1,2-a]pyrimidin-4-one
|
Molecular Formula |
C9H8N6O
|
Molecular Weight |
216.20
|
Smiles |
[N-]=[N+]=NCc1cc(=O)n2ccc(N)cc2n1
|
[N-]=[N+]=NCc1cc(=O)n2ccc(N)cc2n1
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