8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one

Systemtic Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one Openeye Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one CAS Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-7-pteridinone IUPAC Name: 8-cyclopentyl-2-(ethylamino)-4-methylpteridin-7-one Traditional Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-pteridin-7-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C(=N1)N(C(=O)C=N2)C3CCCC3)C

Isomeric SMILES

CCNC1=NC(=C2C(=N1)N(C(=O)C=N2)C3CCCC3)C

InChI

InChI=1S/C14H19N5O/c1-3-15-14-17-9(2)12-13(18-14)19(11(20)8-16-12)10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,15,17,18)