2-azanyl-6-(3-phenylpropyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(3-phenylpropyl)-1H-pteridin-4-one Openeye Name: 2-amino-6-(3-phenylpropyl)-1H-pteridin-4-one CAS Name: 2-amino-6-(3-phenylpropyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-(3-phenylpropyl)-1H-pteridin-4-one Traditional Name: 2-amino-6-(3-phenylpropyl)-1H-pteridin-4-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C15H15N5O/c16-15-19-13-12(14(21)20-15)18-11(9-17-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H3,16,17,19,20,21)