(2R)-2-[[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentyl]azaniumylidene-azanyl-methyl]amino]pentanedioate

Systemtic Name: (2R)-2-[[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentyl]azaniumylidene-azanyl-methyl]amino]pentanedioate Openeye Name: (2R)-2-[[amino-[(4S)-4-azaniumyl-5-oxido-5-oxo-pentyl]iminio-methyl]amino]pentanedioate CAS Name: (2R)-2-[[amino-[(4S)-4-ammonio-5-oxido-5-oxopentyl]iminiomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[[amino-[(4S)-4-azaniumyl-5-oxido-5-oxopentyl]azaniumylidenemethyl]amino]pentanedioate Traditional Name: (2R)-2-[[amino-[(4S)-4-ammonio-5-keto-5-oxido-pentyl]iminio-methyl]amino]glutarate Formula: C11H19N4O6- MolecularWeight: 303.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C[C@@H](C(=O)[O-])[NH3+])C[NH+]=C(N)N[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H20N4O6/c12-6(9(18)19)2-1-5-14-11(13)15-7(10(20)21)3-4-8(16)17/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H3,13,14,15)/p-1/t6-,7+/m0/s1