2-azaniumyl-3-(2-azanylpyrimidin-4-yl)propanoate

Systemtic Name: 2-azaniumyl-3-(2-azanylpyrimidin-4-yl)propanoate Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-azaniumyl-propanoate CAS Name: 3-(2-amino-4-pyrimidinyl)-2-ammoniopropanoate IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-azaniumylpropanoate Traditional Name: 3-(2-aminopyrimidin-4-yl)-2-ammonio-propionate Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1CC(C(=O)[O-])[NH3+])N

Isomeric SMILES

C1=CN=C(N=C1CC(C(=O)[O-])[NH3+])N

InChI

InChI=1S/C7H10N4O2/c8-5(6(12)13)3-4-1-2-10-7(9)11-4/h1-2,5H,3,8H2,(H,12,13)(H2,9,10,11)