1-azanyl-1-oxidanyl-butane-1,2,3-tricarboxylic acid

Systemtic Name: 1-azanyl-1-oxidanyl-butane-1,2,3-tricarboxylic acid Openeye Name: 1-amino-1-hydroxy-butane-1,2,3-tricarboxylic acid CAS Name: 1-amino-1-hydroxybutane-1,2,3-tricarboxylic acid IUPAC Name: 1-amino-1-hydroxybutane-1,2,3-tricarboxylic acid Traditional Name: 1-amino-1-hydroxy-butane-1,2,3-tricarboxylic acid Formula: C7H11NO7 MolecularWeight: 221.16474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)C(C(=O)O)(N)O)C(=O)O

Isomeric SMILES

CC(C(C(=O)O)C(C(=O)O)(N)O)C(=O)O

InChI

InChI=1S/C7H11NO7/c1-2(4(9)10)3(5(11)12)7(8,15)6(13)14/h2-3,15H,8H2,1H3,(H,9,10)(H,11,12)(H,13,14)