6-bromanyl-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one Openeye Name: 6-bromo-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one CAS Name: 6-bromo-8-cyclopentyl-4-methyl-2-(methylamino)-7-pteridinone IUPAC Name: 6-bromo-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one Traditional Name: 6-bromo-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)Br)C3CCCC3

Isomeric SMILES

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)Br)C3CCCC3

InChI

InChI=1S/C13H16BrN5O/c1-7-9-11(18-13(15-2)16-7)19(8-5-3-4-6-8)12(20)10(14)17-9/h8H,3-6H2,1-2H3,(H,15,16,18)