3-(2-azanyl-4-oxidanylidene-quinazolin-3-yl)propanoic acid

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-quinazolin-3-yl)propanoic acid Openeye Name: 3-(2-amino-4-oxo-quinazolin-3-yl)propanoic acid CAS Name: 3-(2-amino-4-oxo-3-quinazolinyl)propanoic acid IUPAC Name: 3-(2-amino-4-oxoquinazolin-3-yl)propanoic acid Traditional Name: 3-(2-amino-4-keto-quinazolin-3-yl)propionic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)N)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)N)CCC(=O)O

InChI

InChI=1S/C11H11N3O3/c12-11-13-8-4-2-1-3-7(8)10(17)14(11)6-5-9(15)16/h1-4H,5-6H2,(H2,12,13)(H,15,16)