2-[[2-[(3-methoxyphenyl)amino]pteridin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]pteridin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3-methoxyanilino)pteridin-4-yl]amino]ethanol CAS Name: 2-[[2-(3-methoxyanilino)-4-pteridinyl]amino]ethanol IUPAC Name: 2-[[2-(3-methoxyanilino)pteridin-4-yl]amino]ethanol Traditional Name: 2-[[2-(m-anisidino)pteridin-4-yl]amino]ethanol Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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