2-(5-azanyl-6-bromanyl-pyrimidin-4-yl)guanidine

Systemtic Name: 2-(5-azanyl-6-bromanyl-pyrimidin-4-yl)guanidine Openeye Name: 2-(5-amino-6-bromo-pyrimidin-4-yl)guanidine CAS Name: 2-(5-amino-6-bromo-4-pyrimidinyl)guanidine IUPAC Name: 2-(5-amino-6-bromopyrimidin-4-yl)guanidine Traditional Name: 2-(5-amino-6-bromo-pyrimidin-4-yl)guanidine Formula: C5H7BrN6 MolecularWeight: 231.05328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7BrN6/c6-3-2(7)4(11-1-10-3)12-5(8)9/h1H,7H2,(H4,8,9,10,11,12)