[(1Z)-1-[2-azanyl-4,7-bis(oxidanylidene)-5,8-dihydro-1H-pteridin-6-ylidene]-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [(1Z)-1-[2-azanyl-4,7-bis(oxidanylidene)-5,8-dihydro-1H-pteridin-6-ylidene]-2-oxidanylidene-propyl] ethanoate Openeye Name: [(1Z)-1-(2-amino-4,7-dioxo-5,8-dihydro-1H-pteridin-6-ylidene)-2-oxo-propyl] acetate CAS Name: acetic acid [(1Z)-1-(2-amino-4,7-dioxo-5,8-dihydro-1H-pteridin-6-ylidene)-2-oxopropyl] ester IUPAC Name: [(1Z)-1-(2-amino-4,7-dioxo-5,8-dihydro-1H-pteridin-6-ylidene)-2-oxopropyl] acetate Traditional Name: acetic acid [(1Z)-1-(2-amino-4,7-diketo-5,8-dihydro-1H-pteridin-6-ylidene)-2-keto-propyl] ester Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C(=O)NC2=C(N1)C(=O)N=C(N2)N)OC(=O)C

Isomeric SMILES

CC(=O)/C(=C/1\C(=O)NC2=C(N1)C(=O)N=C(N2)N)/OC(=O)C

InChI

InChI=1S/C11H11N5O5/c1-3(17)7(21-4(2)18)5-9(19)14-8-6(13-5)10(20)16-11(12)15-8/h13H,1-2H3,(H4,12,14,15,16,19,20)/b7-5-