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

Systemtic Name: 8-azanyl-3-hexyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-hexyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-hexyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-hexyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-hexyl-1H-benzo[g]pteridine-2,4-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

InChI

InChI=1S/C16H19N5O2/c1-2-3-4-5-8-21-15(22)13-14(20-16(21)23)19-12-9-10(17)6-7-11(12)18-13/h6-7,9H,2-5,8,17H2,1H3,(H,19,20,23)