2-(2-azanylpyrimidin-5-yl)-3-methyl-butanoate

Systemtic Name: 2-(2-azanylpyrimidin-5-yl)-3-methyl-butanoate Openeye Name: 2-(2-aminopyrimidin-5-yl)-3-methyl-butanoate CAS Name: 2-(2-amino-5-pyrimidinyl)-3-methylbutanoate IUPAC Name: 2-(2-aminopyrimidin-5-yl)-3-methylbutanoate Traditional Name: 2-(2-aminopyrimidin-5-yl)-3-methyl-butyrate Formula: C9H12N3O2- MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=C(N=C1)N)C(=O)[O-]

Isomeric SMILES

CC(C)C(C1=CN=C(N=C1)N)C(=O)[O-]

InChI

InChI=1S/C9H13N3O2/c1-5(2)7(8(13)14)6-3-11-9(10)12-4-6/h3-5,7H,1-2H3,(H,13,14)(H2,10,11,12)/p-1