6-(aminomethyl)-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(aminomethyl)-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(aminomethyl)-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 6-(aminomethyl)-5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: 6-(aminomethyl)-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-(aminomethyl)-5-bromo-uracil Formula: C5H6BrN3O2 MolecularWeight: 220.02404

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=O)NC(=O)N1)Br)N

Isomeric SMILES

C(C1=C(C(=O)NC(=O)N1)Br)N

InChI

InChI=1S/C5H6BrN3O2/c6-3-2(1-7)8-5(11)9-4(3)10/h1,7H2,(H2,8,9,10,11)