2-(2-azanyl-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)ethanoate

Systemtic Name: 2-(2-azanyl-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)ethanoate Openeye Name: 2-(2-amino-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)acetate CAS Name: 2-(2-amino-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)acetate IUPAC Name: 2-(2-amino-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)acetate Traditional Name: 2-(2-amino-1,4,5,6-tetrahydropyrimidin-3-ium-3-yl)acetate Formula: C6H11N3O2 MolecularWeight: 157.17044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=[N+](C1)CC(=O)[O-])N

Isomeric SMILES

C1CNC(=[N+](C1)CC(=O)[O-])N

InChI

InChI=1S/C6H11N3O2/c7-6-8-2-1-3-9(6)4-5(10)11/h1-4H2,(H3,7,8,10,11)