(2S)-2-azaniumyl-5-[[(2S)-5-azanyl-1-oxidanidyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[[(2S)-5-azanyl-1-oxidanidyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-[[(1S)-4-amino-1-carboxylato-4-oxo-butyl]amino]-2-azaniumyl-5-oxo-pentanoate CAS Name: (2S)-5-[[(2S)-5-amino-1-oxido-1,5-dioxopentan-2-yl]amino]-2-ammonio-5-oxopentanoate IUPAC Name: (2S)-5-[[(2S)-5-amino-1-oxido-1,5-dioxopentan-2-yl]amino]-2-azaniumyl-5-oxopentanoate Traditional Name: (2S)-5-[[(1S)-4-amino-1-carboxylato-4-keto-butyl]amino]-2-ammonio-5-keto-valerate Formula: C10H16N3O6- MolecularWeight: 274.25054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/p-1/t5-,6-/m0/s1