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3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one hydrobromide
3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N2CCCN=C2N1)CCBr.Br
Isomeric SMILES
CC1=C(C(=O)N2CCCN=C2N1)CCBr.Br
InChI
InChI=1S/C10H14BrN3O.BrH/c1-7-8(3-4-11)9(15)14-6-2-5-12-10(14)13-7;/h2-6H2,1H3,(H,12,13);1H
Other Product
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