8-cyclopropyl-2-(ethylamino)-6-methyl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-(ethylamino)-6-methyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(ethylamino)-6-methyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(ethylamino)-6-methyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(ethylamino)-6-methylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(ethylamino)-6-methyl-pteridin-7-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C)C3CC3

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C)C3CC3

InChI

InChI=1S/C12H15N5O/c1-3-13-12-14-6-9-10(16-12)17(8-4-5-8)11(18)7(2)15-9/h6,8H,3-5H2,1-2H3,(H,13,14,16)