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

Systemtic Name: 8-azanyl-3-cyclohexyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-cyclohexyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3-cyclohexyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-cyclohexyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-cyclohexyl-4-keto-benzo[g]pteridin-2-olate Formula: C16H16N5O2- MolecularWeight: 310.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

InChI

InChI=1S/C16H17N5O2/c17-9-6-7-11-12(8-9)19-14-13(18-11)15(22)21(16(23)20-14)10-4-2-1-3-5-10/h6-8,10H,1-5,17H2,(H,19,20,23)/p-1