methyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate; oxidanylidene(oxidanylidenerheniooxy)rhenium; tetrahydrobromide

Systemtic Name: methyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate; oxidanylidene(oxidanylidenerheniooxy)rhenium; tetrahydrobromide Openeye Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate; oxo(oxorheniooxy)rhenium; tetrahydrobromide CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid methyl ester; oxo(oxorheniooxy)rhenium; tetrahydrobromide IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate; oxo(oxorheniooxy)rhenium; tetrahydrobromide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid methyl ester; keto(ketorheniooxy)rhenium; tetrahydrobromide Formula: C14H26Br4N6O7Re2 MolecularWeight: 1082.42224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CN1)N.COC(=O)C(CC1=CN=CN1)N.O=[Re]O[Re]=O.Br.Br.Br.Br

Isomeric SMILES

COC(=O)C(CC1=CN=CN1)N.COC(=O)C(CC1=CN=CN1)N.O=[Re]O[Re]=O.Br.Br.Br.Br

InChI

InChI=1S/2C7H11N3O2.4BrH.3O.2Re/c2*1-12-7(11)6(8)2-5-3-9-4-10-5;;;;;;;;;/h2*3-4,6H,2,8H2,1H3,(H,9,10);4*1H;;;;;