2-azanyl-8-ethyl-6,7-dimethyl-pteridin-4-one

Systemtic Name: 2-azanyl-8-ethyl-6,7-dimethyl-pteridin-4-one Openeye Name: 2-amino-8-ethyl-6,7-dimethyl-pteridin-4-one CAS Name: 2-amino-8-ethyl-6,7-dimethyl-4-pteridinone IUPAC Name: 2-amino-8-ethyl-6,7-dimethylpteridin-4-one Traditional Name: 2-amino-8-ethyl-6,7-dimethyl-pteridin-4-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C2C1=NC(=NC2=O)N)C)C

Isomeric SMILES

CCN1C(=C(N=C2C1=NC(=NC2=O)N)C)C

InChI

InChI=1S/C10H13N5O/c1-4-15-6(3)5(2)12-7-8(15)13-10(11)14-9(7)16/h4H2,1-3H3,(H2,11,14,16)