8-(2-azanylethyl)-6-phenethyl-pteridin-7-one

Systemtic Name: 8-(2-azanylethyl)-6-phenethyl-pteridin-7-one Openeye Name: 8-(2-aminoethyl)-6-phenethyl-pteridin-7-one CAS Name: 8-(2-aminoethyl)-6-phenethyl-7-pteridinone IUPAC Name: 8-(2-aminoethyl)-6-phenethylpteridin-7-one Traditional Name: 8-(2-aminoethyl)-6-phenethyl-pteridin-7-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CN=CN=C3N(C2=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CN=CN=C3N(C2=O)CCN

InChI

InChI=1S/C16H17N5O/c17-8-9-21-15-14(10-18-11-19-15)20-13(16(21)22)7-6-12-4-2-1-3-5-12/h1-5,10-11H,6-9,17H2