5-azanyl-3-methyl-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(3-hydroxypropylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-(3-hydroxypropylamino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(3-hydroxypropylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-(3-hydroxypropylamino)-3-methyl-uracil Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCCCO)N

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCCCO)N

InChI

InChI=1S/C8H14N4O3/c1-12-7(14)5(9)6(11-8(12)15)10-3-2-4-13/h10,13H,2-4,9H2,1H3,(H,11,15)