(2S)-6-azaniumyl-2-[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]hexanoate

Systemtic Name: (2S)-6-azaniumyl-2-[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]hexanoate Openeye Name: (2S)-6-azaniumyl-2-[[(3S)-3-azaniumyl-4-oxido-4-oxo-butanoyl]amino]hexanoate CAS Name: (2S)-6-ammonio-2-[[(3S)-3-ammonio-4-oxido-1,4-dioxobutyl]amino]hexanoate IUPAC Name: (2S)-6-azaniumyl-2-[[(3S)-3-azaniumyl-4-oxido-4-oxobutanoyl]amino]hexanoate Traditional Name: (2S)-6-ammonio-2-[[(3S)-3-ammonio-4-keto-4-oxido-butanoyl]amino]hexanoate Formula: C10H19N3O5 MolecularWeight: 261.27496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O5/c11-4-2-1-3-7(10(17)18)13-8(14)5-6(12)9(15)16/h6-7H,1-5,11-12H2,(H,13,14)(H,15,16)(H,17,18)/t6-,7-/m0/s1