(2R)-2-azanyl-3-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propanoic acid Openeye Name: (2R)-2-amino-3-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid CAS Name: (2R)-2-amino-3-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(2,3-diketo-4H-quinoxalin-1-yl)propionic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2C[C@H](C(=O)O)N

InChI

InChI=1S/C11H11N3O4/c12-6(11(17)18)5-14-8-4-2-1-3-7(8)13-9(15)10(14)16/h1-4,6H,5,12H2,(H,13,15)(H,17,18)/t6-/m1/s1