(2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-4-oxido-4-oxo-butanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-2-ammonio-4-oxido-1,4-dioxobutyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-4-oxido-4-oxobutanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-2-ammonio-4-keto-4-oxido-butanoyl]amino]-5-keto-valerate Formula: C9H14N3O6- MolecularWeight: 260.22396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O6/c10-4(3-7(14)15)8(16)12-5(9(17)18)1-2-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)/p-1/t4-,5-/m0/s1