(2R)-2-[(6-methoxyquinazolin-4-yl)azaniumyl]propanoate

Systemtic Name: (2R)-2-[(6-methoxyquinazolin-4-yl)azaniumyl]propanoate Openeye Name: (2R)-2-[(6-methoxyquinazolin-4-yl)ammonio]propanoate CAS Name: (2R)-2-[(6-methoxy-4-quinazolinyl)ammonio]propanoate IUPAC Name: (2R)-2-[(6-methoxyquinazolin-4-yl)azaniumyl]propanoate Traditional Name: (2R)-2-[(6-methoxyquinazolin-4-yl)ammonio]propionate Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH2+]C1=NC=NC2=C1C=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)[O-])[NH2+]C1=NC=NC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3/c1-7(12(16)17)15-11-9-5-8(18-2)3-4-10(9)13-6-14-11/h3-7H,1-2H3,(H,16,17)(H,13,14,15)/t7-/m1/s1