5-(2-chloroethylamino)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-chloroethylamino)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-chloroethylamino)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(2-chloroethylamino)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-chloroethylamino)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-chloroethylamino)-6-methyl-uracil Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NCCCl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NCCCl

InChI

InChI=1S/C7H10ClN3O2/c1-4-5(9-3-2-8)6(12)11-7(13)10-4/h9H,2-3H2,1H3,(H2,10,11,12,13)