6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one

Systemtic Name: 6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one Openeye Name: 6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one CAS Name: 6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one IUPAC Name: 6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one Traditional Name: 6,7,8,9,10,11-hexahydro-1H-cycloocta[g]pteridin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=C(C(=O)N=CN3)N=C2CC1

Isomeric SMILES

C1CCCC2=NC3=C(C(=O)N=CN3)N=C2CC1

InChI

InChI=1S/C12H14N4O/c17-12-10-11(13-7-14-12)16-9-6-4-2-1-3-5-8(9)15-10/h7H,1-6H2,(H,13,14,16,17)