6-[(2-azanylidenepyrrolidin-1-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-azanylidenepyrrolidin-1-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(2-imino-1-pyrrolidinyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-[(2-iminopyrrolidino)methyl]uracil Formula: C9H11BrN4O2 MolecularWeight: 287.11324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C9H11BrN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)