(6S)-2-azaniumyl-6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]heptanedioate

Systemtic Name: (6S)-2-azaniumyl-6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]heptanedioate Openeye Name: (6S)-2-azaniumyl-6-[(4-oxido-4-oxo-butanoyl)amino]heptanedioate CAS Name: (6S)-2-ammonio-6-[(4-oxido-1,4-dioxobutyl)amino]heptanedioate IUPAC Name: (6S)-2-azaniumyl-6-[(4-oxido-4-oxobutanoyl)amino]heptanedioate Traditional Name: (6S)-2-ammonio-6-[(4-keto-4-oxido-butanoyl)amino]pimelate Formula: C11H16N2O7-2 MolecularWeight: 288.25394

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)[O-])[NH3+])CC(C(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C(C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-])CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2/t6?,7-/m0/s1