(2S)-2,6-bis(2-azaniumylethanoylamino)hexanoate

Systemtic Name: (2S)-2,6-bis(2-azaniumylethanoylamino)hexanoate Openeye Name: (2S)-2,6-bis[(2-azaniumylacetyl)amino]hexanoate CAS Name: (2S)-2,6-bis[(2-ammonio-1-oxoethyl)amino]hexanoate IUPAC Name: (2S)-2,6-bis[(2-azaniumylacetyl)amino]hexanoate Traditional Name: (2S)-2,6-bis[(2-ammonioacetyl)amino]hexanoate Formula: C10H21N4O4+ MolecularWeight: 261.29814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O4/c11-5-8(15)13-4-2-1-3-7(10(17)18)14-9(16)6-12/h7H,1-6,11-12H2,(H,13,15)(H,14,16)(H,17,18)/p+1/t7-/m0/s1