2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-3-oxidanylidene-butanedioate

Systemtic Name: 2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-3-oxidanylidene-butanedioate Openeye Name: 2-(2-amino-5-hydroxy-5-oxo-pentanoyl)-3-oxo-butanedioate CAS Name: 2-(2-amino-5-hydroxy-1,5-dioxopentyl)-3-oxobutanedioate IUPAC Name: 2-(2-amino-5-hydroxy-5-oxopentanoyl)-3-oxobutanedioate Traditional Name: 2-(2-amino-5-hydroxy-5-keto-pentanoyl)-3-keto-succinate Formula: C9H9NO8-2 MolecularWeight: 259.16966

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)C(C(=O)C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C(CC(=O)O)C(C(=O)C(C(=O)C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C9H11NO8/c10-3(1-2-4(11)12)6(13)5(8(15)16)7(14)9(17)18/h3,5H,1-2,10H2,(H,11,12)(H,15,16)(H,17,18)/p-2