2-[[(2S)-6-azaniumyl-2-(2-azaniumylethanoylamino)hexanoyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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