4-[(2-azanyl-5-bromanyl-6-phenyl-pyrimidin-4-yl)oxymethyl]-5-methyl-1,3-dioxol-2-one

Systemtic Name: 4-[(2-azanyl-5-bromanyl-6-phenyl-pyrimidin-4-yl)oxymethyl]-5-methyl-1,3-dioxol-2-one Openeye Name: 4-[(2-amino-5-bromo-6-phenyl-pyrimidin-4-yl)oxymethyl]-5-methyl-1,3-dioxol-2-one CAS Name: 4-[(2-amino-5-bromo-6-phenyl-4-pyrimidinyl)oxymethyl]-5-methyl-1,3-dioxol-2-one IUPAC Name: 4-[(2-amino-5-bromo-6-phenylpyrimidin-4-yl)oxymethyl]-5-methyl-1,3-dioxol-2-one Traditional Name: 4-[(2-amino-5-bromo-6-phenyl-pyrimidin-4-yl)oxymethyl]-5-methyl-1,3-dioxol-2-one Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC2=NC(=NC(=C2Br)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(OC(=O)O1)COC2=NC(=NC(=C2Br)C3=CC=CC=C3)N

InChI

InChI=1S/C15H12BrN3O4/c1-8-10(23-15(20)22-8)7-21-13-11(16)12(18-14(17)19-13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,17,18,19)