N-(8-bromanyl-6-oxidanylidene-3,7-dihydropurin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(8-bromanyl-6-oxidanylidene-3,7-dihydropurin-2-yl)-2-methyl-propanamide Openeye Name: N-(8-bromo-6-oxo-3,7-dihydropurin-2-yl)-2-methyl-propanamide CAS Name: N-(8-bromo-6-oxo-3,7-dihydropurin-2-yl)-2-methylpropanamide IUPAC Name: N-(8-bromo-6-oxo-3,7-dihydropurin-2-yl)-2-methylpropanamide Traditional Name: N-(8-bromo-6-keto-3,7-dihydropurin-2-yl)-2-methyl-propionamide Formula: C9H10BrN5O2 MolecularWeight: 300.112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N=C(N2)Br

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N=C(N2)Br

InChI

InChI=1S/C9H10BrN5O2/c1-3(2)6(16)14-9-13-5-4(7(17)15-9)11-8(10)12-5/h3H,1-2H3,(H3,11,12,13,14,15,16,17)