2-azanyl-6-(phenoxymethyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(phenoxymethyl)-1H-pteridin-4-one Openeye Name: 2-amino-6-(phenoxymethyl)-1H-pteridin-4-one CAS Name: 2-amino-6-(phenoxymethyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-(phenoxymethyl)-1H-pteridin-4-one Traditional Name: 2-amino-6-(phenoxymethyl)-1H-pteridin-4-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H11N5O2/c14-13-17-11-10(12(19)18-13)16-8(6-15-11)7-20-9-4-2-1-3-5-9/h1-6H,7H2,(H3,14,15,17,18,19)