2-azanyl-4-phenylmethoxy-8H-pteridin-7-one

Systemtic Name: 2-azanyl-4-phenylmethoxy-8H-pteridin-7-one Openeye Name: 2-amino-4-benzyloxy-8H-pteridin-7-one CAS Name: 2-amino-4-phenylmethoxy-8H-pteridin-7-one IUPAC Name: 2-amino-4-phenylmethoxy-8H-pteridin-7-one Traditional Name: 2-amino-4-benzoxy-8H-pteridin-7-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CC(=O)N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CC(=O)N3)N

InChI

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