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

Systemtic Name: 8-azanyl-3-butyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-quinone Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

InChI

InChI=1S/C14H15N5O2/c1-2-3-6-19-13(20)11-12(18-14(19)21)17-10-7-8(15)4-5-9(10)16-11/h4-5,7H,2-3,6,15H2,1H3,(H,17,18,21)