1-(2-azanylpyrimidin-5-yl)-2-bromanyl-ethanol

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-2-bromanyl-ethanol Openeye Name: 1-(2-aminopyrimidin-5-yl)-2-bromo-ethanol CAS Name: 1-(2-amino-5-pyrimidinyl)-2-bromoethanol IUPAC Name: 1-(2-aminopyrimidin-5-yl)-2-bromoethanol Traditional Name: 1-(2-aminopyrimidin-5-yl)-2-bromo-ethanol Formula: C6H8BrN3O MolecularWeight: 218.05122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrN3O/c7-1-5(11)4-2-9-6(8)10-3-4/h2-3,5,11H,1H2,(H2,8,9,10)