2-(ethylamino)-6,8-dimethyl-pteridin-7-one

Systemtic Name: 2-(ethylamino)-6,8-dimethyl-pteridin-7-one Openeye Name: 2-(ethylamino)-6,8-dimethyl-pteridin-7-one CAS Name: 2-(ethylamino)-6,8-dimethyl-7-pteridinone IUPAC Name: 2-(ethylamino)-6,8-dimethylpteridin-7-one Traditional Name: 2-(ethylamino)-6,8-dimethyl-pteridin-7-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-4-11-10-12-5-7-8(14-10)15(3)9(16)6(2)13-7/h5H,4H2,1-3H3,(H,11,12,14)