(2R)-2-[(4,6-dimethylpyrimidin-2-yl)azaniumyl]pentanedioate

Systemtic Name: (2R)-2-[(4,6-dimethylpyrimidin-2-yl)azaniumyl]pentanedioate Openeye Name: (2R)-2-[(4,6-dimethylpyrimidin-2-yl)ammonio]pentanedioate CAS Name: (2R)-2-[(4,6-dimethyl-2-pyrimidinyl)ammonio]pentanedioate IUPAC Name: (2R)-2-[(4,6-dimethylpyrimidin-2-yl)azaniumyl]pentanedioate Traditional Name: (2R)-2-[(4,6-dimethylpyrimidin-2-yl)ammonio]glutarate Formula: C11H14N3O4- MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH2+]C(CCC(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH2+][C@H](CCC(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C11H15N3O4/c1-6-5-7(2)13-11(12-6)14-8(10(17)18)3-4-9(15)16/h5,8H,3-4H2,1-2H3,(H,15,16)(H,17,18)(H,12,13,14)/p-1/t8-/m1/s1