4-oxidanylidene-8-(propanoylamino)-1H-benzo[g]pteridin-2-olate

Systemtic Name: 4-oxidanylidene-8-(propanoylamino)-1H-benzo[g]pteridin-2-olate Openeye Name: 4-oxo-8-(propanoylamino)-1H-benzo[g]pteridin-2-olate CAS Name: 4-oxo-8-(1-oxopropylamino)-1H-benzo[g]pteridin-2-olate IUPAC Name: 4-oxo-8-(propanoylamino)-1H-benzo[g]pteridin-2-olate Traditional Name: 4-keto-8-propionamido-1H-benzo[g]pteridin-2-olate Formula: C13H10N5O3- MolecularWeight: 284.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=NC3=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-2-9(19)14-6-3-4-7-8(5-6)16-11-10(15-7)12(20)18-13(21)17-11/h3-5H,2H2,1H3,(H,14,19)(H2,16,17,18,20,21)/p-1