(1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid

Systemtic Name: (1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Openeye Name: (1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid CAS Name: (1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid IUPAC Name: (1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Traditional Name: (1S,3S,4R,5S)-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C(N2)C(=O)O)C(=O)O

Isomeric SMILES

C1[C@H]2C[C@@H]([C@@H]1[C@H](N2)C(=O)O)C(=O)O

InChI

InChI=1S/C8H11NO4/c10-7(11)5-2-3-1-4(5)6(9-3)8(12)13/h3-6,9H,1-2H2,(H,10,11)(H,12,13)/t3-,4+,5-,6-/m0/s1