1-(3-azanylpropyl)-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanylpropyl)-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 1-(3-aminopropyl)-5-bromo-pyrimidine-2,4-dione CAS Name: 1-(3-aminopropyl)-5-bromopyrimidine-2,4-dione IUPAC Name: 1-(3-aminopropyl)-5-bromopyrimidine-2,4-dione Traditional Name: 1-(3-aminopropyl)-5-bromo-pyrimidine-2,4-quinone Formula: C7H10BrN3O2 MolecularWeight: 248.0772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CCCN)Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CCCN)Br

InChI

InChI=1S/C7H10BrN3O2/c8-5-4-11(3-1-2-9)7(13)10-6(5)12/h4H,1-3,9H2,(H,10,12,13)