3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine-4,6-diol Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)O)COC)O

Isomeric SMILES

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)O)COC)O

InChI

InChI=1S/C14H16N2O5/c1-8-15-13(17)10(6-19-2)14(18)16(8)9-3-4-11-12(5-9)21-7-20-11/h3-5,14,17-18H,6-7H2,1-2H3