8-acetamido-3-butyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 8-acetamido-3-butyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-acetamido-3-butyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-acetamido-3-butyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-acetamido-3-butyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-acetamido-3-butyl-4-keto-benzo[g]pteridin-2-olate Formula: C16H16N5O3- MolecularWeight: 326.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C)N=C2N=C1[O-]

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C)N=C2N=C1[O-]

InChI

InChI=1S/C16H17N5O3/c1-3-4-7-21-15(23)13-14(20-16(21)24)19-12-8-10(17-9(2)22)5-6-11(12)18-13/h5-6,8H,3-4,7H2,1-2H3,(H,17,22)(H,19,20,24)/p-1