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

Systemtic Name: 8-azanyl-3-butyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-butyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3-butyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-butyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-butyl-4-keto-benzo[g]pteridin-2-olate Formula: C14H14N5O2- MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-2-3-6-19-13(20)11-12(18-14(19)21)17-10-7-8(15)4-5-9(10)16-11/h4-5,7H,2-3,6,15H2,1H3,(H,17,18,21)/p-1