2-[[2-[(4-methoxyphenyl)amino]-7H-purin-6-yl]amino]ethanol

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-7H-purin-6-yl]amino]ethanol Openeye Name: 2-[[2-(4-methoxyanilino)-7H-purin-6-yl]amino]ethanol CAS Name: 2-[[2-(4-methoxyanilino)-7H-purin-6-yl]amino]ethanol IUPAC Name: 2-[[2-(4-methoxyanilino)-7H-purin-6-yl]amino]ethanol Traditional Name: 2-[[2-(p-anisidino)-7H-purin-6-yl]amino]ethanol Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C(=N2)NCCO)NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C(=N2)NCCO)NC=N3

InChI

InChI=1S/C14H16N6O2/c1-22-10-4-2-9(3-5-10)18-14-19-12(15-6-7-21)11-13(20-14)17-8-16-11/h2-5,8,21H,6-7H2,1H3,(H3,15,16,17,18,19,20)