8-azanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]benzo[g]pteridin-2-olate Openeye Name: 8-amino-4-oxo-3-[(1R)-1-phenylethyl]benzo[g]pteridin-2-olate CAS Name: 8-amino-4-oxo-3-[(1R)-1-phenylethyl]-2-benzo[g]pteridinolate IUPAC Name: 8-amino-4-oxo-3-[(1R)-1-phenylethyl]benzo[g]pteridin-2-olate Traditional Name: 8-amino-4-keto-3-[(1R)-1-phenylethyl]benzo[g]pteridin-2-olate Formula: C18H14N5O2- MolecularWeight: 332.33606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

InChI

InChI=1S/C18H15N5O2/c1-10(11-5-3-2-4-6-11)23-17(24)15-16(22-18(23)25)21-14-9-12(19)7-8-13(14)20-15/h2-10H,19H2,1H3,(H,21,22,25)/p-1/t10-/m1/s1