(2S)-6-azaniumyl-2-(3-azaniumylpropanoylamino)hexanoate

Systemtic Name: (2S)-6-azaniumyl-2-(3-azaniumylpropanoylamino)hexanoate Openeye Name: (2S)-6-azaniumyl-2-(3-azaniumylpropanoylamino)hexanoate CAS Name: (2S)-6-ammonio-2-[(3-ammonio-1-oxopropyl)amino]hexanoate IUPAC Name: (2S)-6-azaniumyl-2-(3-azaniumylpropanoylamino)hexanoate Traditional Name: (2S)-6-ammonio-2-(3-ammoniopropanoylamino)hexanoate Formula: C9H20N3O3+ MolecularWeight: 218.2734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O3/c10-5-2-1-3-7(9(14)15)12-8(13)4-6-11/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/p+1/t7-/m0/s1