2-azanylpentanedioate; rubidium(1+)

Systemtic Name: 2-azanylpentanedioate; rubidium(1+) Openeye Name: 2-aminopentanedioate; rubidium(1+) CAS Name: 2-aminopentanedioate; rubidium(1+) IUPAC Name: 2-aminopentanedioate; rubidium(1+) Traditional Name: 2-aminoglutarate; rubidium(1+) Formula: C5H7NO4Rb2 MolecularWeight: 316.04898

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(C(=O)[O-])N.[Rb+].[Rb+]

Isomeric SMILES

C(CC(=O)[O-])C(C(=O)[O-])N.[Rb+].[Rb+]

InChI

InChI=1S/C5H9NO4.2Rb/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;2*+1/p-2