1-[(2-azanyl-1,3-thiazol-4-yl)carbonyloxy]ethylphosphonic acid hydrobromide

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)carbonyloxy]ethylphosphonic acid hydrobromide Openeye Name: 1-(2-aminothiazole-4-carbonyl)oxyethylphosphonic acid hydrobromide CAS Name: 1-[(2-amino-4-thiazolyl)-oxomethoxy]ethylphosphonic acid hydrobromide IUPAC Name: 1-(2-amino-1,3-thiazole-4-carbonyl)oxyethylphosphonic acid hydrobromide Traditional Name: 1-(2-aminothiazole-4-carbonyl)oxyethylphosphonic acid hydrobromide Formula: C6H10BrN2O5PS MolecularWeight: 333.096761

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CSC(=N1)N)P(=O)(O)O.Br

Isomeric SMILES

CC(OC(=O)C1=CSC(=N1)N)P(=O)(O)O.Br

InChI

InChI=1S/C6H9N2O5PS.BrH/c1-3(14(10,11)12)13-5(9)4-2-15-6(7)8-4;/h2-3H,1H3,(H2,7,8)(H2,10,11,12);1H