2-[(4-methoxyphenoxy)methyl]pteridin-4-amine

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]pteridin-4-amine Openeye Name: 2-[(4-methoxyphenoxy)methyl]pteridin-4-amine CAS Name: 2-[(4-methoxyphenoxy)methyl]-4-pteridinamine IUPAC Name: 2-[(4-methoxyphenoxy)methyl]pteridin-4-amine Traditional Name: [2-[(4-methoxyphenoxy)methyl]pteridin-4-yl]amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=NC=CN=C3C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=NC=CN=C3C(=N2)N

InChI

InChI=1S/C14H13N5O2/c1-20-9-2-4-10(5-3-9)21-8-11-18-13(15)12-14(19-11)17-7-6-16-12/h2-7H,8H2,1H3,(H2,15,17,18,19)