(2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate

Systemtic Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate Openeye Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]hexanoate CAS Name: (2S)-6-ammonio-2-[[(2S)-2-ammonio-5-oxido-1,5-dioxopentyl]amino]hexanoate IUPAC Name: (2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-5-oxido-5-oxopentanoyl]amino]hexanoate Traditional Name: (2S)-6-ammonio-2-[[(2S)-2-ammonio-5-keto-5-oxido-pentanoyl]amino]hexanoate Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O5/c12-6-2-1-3-8(11(18)19)14-10(17)7(13)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)/t7-,8-/m0/s1