2-[[2-[(4-methoxyphenyl)amino]pteridin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]pteridin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-methoxyanilino)pteridin-4-yl]amino]ethanol CAS Name: 2-[[2-(4-methoxyanilino)-4-pteridinyl]amino]ethanol IUPAC Name: 2-[[2-(4-methoxyanilino)pteridin-4-yl]amino]ethanol Traditional Name: 2-[[2-(p-anisidino)pteridin-4-yl]amino]ethanol Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=N2)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=N2)NCCO

InChI

InChI=1S/C15H16N6O2/c1-23-11-4-2-10(3-5-11)19-15-20-13-12(16-6-7-17-13)14(21-15)18-8-9-22/h2-7,22H,8-9H2,1H3,(H2,17,18,19,20,21)