3-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-6-oxidanyl-2,6-bis(oxidanylidene)hexanoate

Systemtic Name: 3-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-6-oxidanyl-2,6-bis(oxidanylidene)hexanoate Openeye Name: 3-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-6-hydroxy-2,6-dioxo-hexanoate CAS Name: 3-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-6-hydroxy-2,6-dioxohexanoate IUPAC Name: 3-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-6-hydroxy-2,6-dioxohexanoate Traditional Name: 3-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-6-hydroxy-2,6-diketo-hexanoate Formula: C10H13N2O8- MolecularWeight: 289.21882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O8/c11-4(3-7(15)16)9(18)12-5(1-2-6(13)14)8(17)10(19)20/h4-5H,1-3,11H2,(H,12,18)(H,13,14)(H,15,16)(H,19,20)/p-1