2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxypropane-1,2,3-tricarboxylic acid

Systemtic Name: 2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxypropane-1,2,3-tricarboxylic acid Openeye Name: 2-(3-amino-4-hydroxy-4-oxo-butanoyl)oxypropane-1,2,3-tricarboxylic acid CAS Name: 2-(3-amino-4-hydroxy-1,4-dioxobutoxy)propane-1,2,3-tricarboxylic acid IUPAC Name: 2-(3-amino-4-hydroxy-4-oxobutanoyl)oxypropane-1,2,3-tricarboxylic acid Traditional Name: 2-(3-amino-4-hydroxy-4-keto-butanoyl)oxypropane-1,2,3-tricarboxylic acid Formula: C10H13NO10 MolecularWeight: 307.21092

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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)