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2-(azidomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
2-(azidomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2CC(OC2=NC1=O)CN=[N+]=[N-]
Isomeric SMILES
CC1=CN2CC(OC2=NC1=O)CN=[N+]=[N-]
InChI
InChI=1S/C8H9N5O2/c1-5-3-13-4-6(2-10-12-9)15-8(13)11-7(5)14/h3,6H,2,4H2,1H3
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