(2R)-2-azaniumyl-6-[[(4R)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate

Systemtic Name: (2R)-2-azaniumyl-6-[[(4R)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]hexanoate Openeye Name: (2R)-2-azaniumyl-6-[[(4R)-4-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]hexanoate CAS Name: (2R)-2-ammonio-6-[[(4R)-4-ammonio-5-oxido-1,5-dioxopentyl]amino]hexanoate IUPAC Name: (2R)-2-azaniumyl-6-[[(4R)-4-azaniumyl-5-oxido-5-oxopentanoyl]amino]hexanoate Traditional Name: (2R)-2-ammonio-6-[[(4R)-4-ammonio-5-keto-5-oxido-pentanoyl]amino]hexanoate Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m1/s1