2-[[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-(2-hydroxyethyl)amino]ethanol Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N(CCO)CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N(CCO)CCO)OC

InChI

InChI=1S/C18H22N6O4/c1-27-13-4-3-11(9-14(13)28-2)12-10-20-16-15(21-12)17(23-18(19)22-16)24(5-7-25)6-8-26/h3-4,9-10,25-26H,5-8H2,1-2H3,(H2,19,20,22,23)