5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-(1,3-dioxol-4-yl)-3-ethoxy-phenol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-(1,3-dioxol-4-yl)-3-ethoxy-phenol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(1,3-dioxol-4-yl)-3-ethoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2-(1,3-dioxol-4-yl)-3-ethoxyphenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(1,3-dioxol-4-yl)-3-ethoxyphenol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(1,3-dioxol-4-yl)-3-ethoxy-phenol Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=COCO2)O)CC3=CN=C(N=C3N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=COCO2)O)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C16H18N4O4/c1-2-23-12-5-9(3-10-6-19-16(18)20-15(10)17)4-11(21)14(12)13-7-22-8-24-13/h4-7,21H,2-3,8H2,1H3,(H4,17,18,19,20)