2-azanyl-4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate

Systemtic Name: 2-azanyl-4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate Openeye Name: 2-amino-4-[1-carboxy-1-(carboxymethyl)-3-hydroxy-3-oxo-propoxy]-4-oxo-butanoate CAS Name: 2-amino-4-(3-carboxy-1,5-dihydroxy-1,5-dioxopentan-3-yl)oxy-4-oxobutanoate IUPAC Name: 2-amino-4-(3-carboxy-1,5-dihydroxy-1,5-dioxopentan-3-yl)oxy-4-oxobutanoate Traditional Name: 2-amino-4-[1-carboxy-1-(carboxymethyl)-3-hydroxy-3-keto-propoxy]-4-keto-butyrate Formula: C10H12NO10- MolecularWeight: 306.20298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO10/c11-4(8(17)18)1-7(16)21-10(9(19)20,2-5(12)13)3-6(14)15/h4H,1-3,11H2,(H,12,13)(H,14,15)(H,17,18)(H,19,20)/p-1