8-azanyl-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-quinone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=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)