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

Systemtic Name: (2R)-2-[(6-methoxyquinazolin-4-yl)azaniumyl]pentanedioate Openeye Name: (2R)-2-[(6-methoxyquinazolin-4-yl)ammonio]pentanedioate CAS Name: (2R)-2-[(6-methoxy-4-quinazolinyl)ammonio]pentanedioate IUPAC Name: (2R)-2-[(6-methoxyquinazolin-4-yl)azaniumyl]pentanedioate Traditional Name: (2R)-2-[(6-methoxyquinazolin-4-yl)ammonio]glutarate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2[NH2+]C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2[NH2+][C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-22-8-2-3-10-9(6-8)13(16-7-15-10)17-11(14(20)21)4-5-12(18)19/h2-3,6-7,11H,4-5H2,1H3,(H,18,19)(H,20,21)(H,15,16,17)/p-1/t11-/m1/s1