disodium; 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; 2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: disodium; 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; 2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: disodium; 2-amino-4-hydroxy-4-oxo-butanoate; 2-amino-5-hydroxy-5-oxo-pentanoate CAS Name: disodium; 2-amino-4-hydroxy-4-oxobutanoate; 2-amino-5-hydroxy-5-oxopentanoate IUPAC Name: disodium; 2-amino-4-hydroxy-4-oxobutanoate; 2-amino-5-hydroxy-5-oxopentanoate Traditional Name: disodium; 2-amino-4-hydroxy-4-keto-butyrate; 2-amino-5-hydroxy-5-keto-valerate Formula: C9H14N2Na2O8 MolecularWeight: 324.1956

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)[O-])N.C(C(C(=O)[O-])N)C(=O)O.[Na+].[Na+]

Isomeric SMILES

C(CC(=O)O)C(C(=O)[O-])N.C(C(C(=O)[O-])N)C(=O)O.[Na+].[Na+]

InChI

InChI=1S/C5H9NO4.C4H7NO4.2Na/c6-3(5(9)10)1-2-4(7)8;5-2(4(8)9)1-3(6)7;;/h3H,1-2,6H2,(H,7,8)(H,9,10);2H,1,5H2,(H,6,7)(H,8,9);;/q;;2*+1/p-2