(2R)-2-azaniumyl-2-pyrazin-2-yl-ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-pyrazin-2-yl-ethanoate Openeye Name: (2R)-2-azaniumyl-2-pyrazin-2-yl-acetate CAS Name: (2R)-2-ammonio-2-(2-pyrazinyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-pyrazin-2-ylacetate Traditional Name: (2R)-2-ammonio-2-pyrazin-2-yl-acetate Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN=C(C=N1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H7N3O2/c7-5(6(10)11)4-3-8-1-2-9-4/h1-3,5H,7H2,(H,10,11)/t5-/m1/s1