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

Systemtic Name: 8-acetamido-3-cyclohexyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-acetamido-3-cyclohexyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-acetamido-3-cyclohexyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-acetamido-3-cyclohexyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-acetamido-3-cyclohexyl-4-keto-benzo[g]pteridin-2-olate Formula: C18H18N5O3- MolecularWeight: 352.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)C4CCCCC4)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)C4CCCCC4)[O-]

InChI

InChI=1S/C18H19N5O3/c1-10(24)19-11-7-8-13-14(9-11)21-16-15(20-13)17(25)23(18(26)22-16)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,19,24)(H,21,22,26)/p-1