2-[(4-oxidanylidene-1,6-dihydroisochromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-1,6-dihydroisochromeno[4,3-d]pyrimidin-2-yl)amino]ethanoic acid Openeye Name: 2-[(4-oxo-1,6-dihydroisochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid CAS Name: 2-[(4-oxo-1,6-dihydro[2]benzopyrano[4,3-d]pyrimidin-2-yl)amino]acetic acid IUPAC Name: 2-[(4-oxo-1,6-dihydroisochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Traditional Name: 2-[(4-keto-1,6-dihydroisochromeno[4,3-d]pyrimidin-2-yl)amino]acetic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)C(=O)N=C(N3)NCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)C(=O)N=C(N3)NCC(=O)O

InChI

InChI=1S/C13H11N3O4/c17-9(18)5-14-13-15-10-8-4-2-1-3-7(8)6-20-11(10)12(19)16-13/h1-4H,5-6H2,(H,17,18)(H2,14,15,16,19)