3-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-2-oxidanylidene-hexanedioic acid

Systemtic Name: 3-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-2-oxidanylidene-hexanedioic acid Openeye Name: 3-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-2-oxo-hexanedioic acid CAS Name: 3-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-2-oxohexanedioic acid IUPAC Name: 3-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-2-oxohexanedioic acid Traditional Name: 3-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-2-keto-adipic acid Formula: C10H14N2O8 MolecularWeight: 290.22676

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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)