6-(azetidin-1-ylmethyl)-5-chloranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(azetidin-1-ylmethyl)-5-chloranyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(azetidin-1-ylmethyl)-5-chloro-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azetidinylmethyl)-5-chloro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azetidin-1-ylmethyl)-5-chloro-1H-pyrimidine-2,4-dione Traditional Name: 6-(azetidin-1-ylmethyl)-5-chloro-uracil Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C(C(=O)NC(=O)N2)Cl

Isomeric SMILES

C1CN(C1)CC2=C(C(=O)NC(=O)N2)Cl

InChI

InChI=1S/C8H10ClN3O2/c9-6-5(4-12-2-1-3-12)10-8(14)11-7(6)13/h1-4H2,(H2,10,11,13,14)