(2S)-6-azaniumyl-2-[2-(2-azaniumylethanoylamino)ethanoylamino]hexanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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