6-azanyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(2-mercaptoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-mercaptoethyl)uracil Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N(C1=O)CCS)N

Isomeric SMILES

C1=C(NC(=O)N(C1=O)CCS)N

InChI

InChI=1S/C6H9N3O2S/c7-4-3-5(10)9(1-2-12)6(11)8-4/h3,12H,1-2,7H2,(H,8,11)