3,6-bis(azetidin-1-yl)pyrazine-2,5-dicarboxylic acid

Systemtic Name: 3,6-bis(azetidin-1-yl)pyrazine-2,5-dicarboxylic acid Openeye Name: 3,6-bis(azetidin-1-yl)pyrazine-2,5-dicarboxylic acid CAS Name: 3,6-bis(1-azetidinyl)pyrazine-2,5-dicarboxylic acid IUPAC Name: 3,6-bis(azetidin-1-yl)pyrazine-2,5-dicarboxylic acid Traditional Name: 3,6-bis(azetidin-1-yl)pyrazine-2,5-dicarboxylic acid Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(N=C(C(=N2)C(=O)O)N3CCC3)C(=O)O

Isomeric SMILES

C1CN(C1)C2=C(N=C(C(=N2)C(=O)O)N3CCC3)C(=O)O

InChI

InChI=1S/C12H14N4O4/c17-11(18)7-9(15-3-1-4-15)13-8(12(19)20)10(14-7)16-5-2-6-16/h1-6H2,(H,17,18)(H,19,20)