(2R,6R)-2,6-bis(azaniumyl)heptanedioate

Systemtic Name: (2R,6R)-2,6-bis(azaniumyl)heptanedioate Openeye Name: (2R,6R)-2,6-bis(azaniumyl)heptanedioate CAS Name: (2R,6R)-2,6-diammonioheptanedioate IUPAC Name: (2R,6R)-2,6-bis(azaniumyl)heptanedioate Traditional Name: (2R,6R)-2,6-diammoniopimelate Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m1/s1