8-azanyl-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-7-methyl-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-quinone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-10-8-14-15(9-13(10)20)22-17-16(21-14)18(25)24(19(26)23-17)11(2)12-6-4-3-5-7-12/h3-9,11H,20H2,1-2H3,(H,22,23,26)/t11-/m1/s1