[2-(2-azanyl-1,3-thiazol-4-yl)pyridin-4-yl]phosphonic acid hydrobromide

Systemtic Name: [2-(2-azanyl-1,3-thiazol-4-yl)pyridin-4-yl]phosphonic acid hydrobromide Openeye Name: [2-(2-aminothiazol-4-yl)-4-pyridyl]phosphonic acid hydrobromide CAS Name: [2-(2-amino-4-thiazolyl)-4-pyridinyl]phosphonic acid hydrobromide IUPAC Name: [2-(2-amino-1,3-thiazol-4-yl)pyridin-4-yl]phosphonic acid hydrobromide Traditional Name: [2-(2-aminothiazol-4-yl)-4-pyridyl]phosphonic acid hydrobromide Formula: C8H9BrN3O3PS MolecularWeight: 338.118121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1P(=O)(O)O)C2=CSC(=N2)N.Br

Isomeric SMILES

C1=CN=C(C=C1P(=O)(O)O)C2=CSC(=N2)N.Br

InChI

InChI=1S/C8H8N3O3PS.BrH/c9-8-11-7(4-16-8)6-3-5(1-2-10-6)15(12,13)14;/h1-4H,(H2,9,11)(H2,12,13,14);1H