2-azanyl-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one

Systemtic Name: 2-azanyl-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one Openeye Name: 2-amino-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one CAS Name: 2-amino-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one IUPAC Name: 2-amino-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one Traditional Name: 2-amino-10-(2-methoxyethyl)-1,6,7,8-tetrahydrobenzo[g]pteridin-4-one Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CCCCC2=NC3=C1NC(=NC3=O)N

Isomeric SMILES

COCCN1C2=CCCCC2=NC3=C1NC(=NC3=O)N

InChI

InChI=1S/C13H17N5O2/c1-20-7-6-18-9-5-3-2-4-8(9)15-10-11(18)16-13(14)17-12(10)19/h5H,2-4,6-7H2,1H3,(H3,14,16,17,19)