2-(phenoxymethyl)pteridin-4-amine

Systemtic Name: 2-(phenoxymethyl)pteridin-4-amine Openeye Name: 2-(phenoxymethyl)pteridin-4-amine CAS Name: 2-(phenoxymethyl)-4-pteridinamine IUPAC Name: 2-(phenoxymethyl)pteridin-4-amine Traditional Name: [2-(phenoxymethyl)pteridin-4-yl]amine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=NC=CN=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=NC=CN=C3C(=N2)N

InChI

InChI=1S/C13H11N5O/c14-12-11-13(16-7-6-15-11)18-10(17-12)8-19-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,16,17,18)