4-azanyl-5-(1-chloranylethenyl)-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(1-chloranylethenyl)-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-(1-chlorovinyl)-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one CAS Name: 4-amino-5-(1-chloroethenyl)-1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(1-chloroethenyl)-1-(3,4-dihydroxy-5-methyloxolan-2-yl)pyrimidin-2-one Traditional Name: 4-amino-5-(1-chlorovinyl)-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C11H14ClN3O4 MolecularWeight: 287.69956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C(=C)Cl)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C(=C)Cl)O)O

InChI

InChI=1S/C11H14ClN3O4/c1-4(12)6-3-15(11(18)14-9(6)13)10-8(17)7(16)5(2)19-10/h3,5,7-8,10,16-17H,1H2,2H3,(H2,13,14,18)