2-[(2-azaniumyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 2-[(2-azaniumyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 2-[(2-azaniumyl-5-hydroxy-5-oxo-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoate CAS Name: 2-[(2-ammonio-5-hydroxy-1,5-dioxopentyl)amino]-5-hydroxy-5-oxopentanoate IUPAC Name: 2-[(2-azaniumyl-5-hydroxy-5-oxopentanoyl)amino]-5-hydroxy-5-oxopentanoate Traditional Name: 2-[(2-ammonio-5-hydroxy-5-keto-pentanoyl)amino]-5-hydroxy-5-keto-valerate Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)