4-azanyl-1-[(3E)-3-(chloranylmethylidene)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3E)-3-(chloranylmethylidene)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3E)-3-(chloromethylene)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3E)-3-(chloromethylidene)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3E)-3-(chloromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3E)-3-(chloromethylene)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H12ClN3O4 MolecularWeight: 273.67298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(=CCl)C(C(O2)CO)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2/C(=C/Cl)/C(C(O2)CO)O

InChI

InChI=1S/C10H12ClN3O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17)/b5-3+