6-azanyl-5-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(5-methylol-1-pyrrolin-2-yl)pyrimidine-2,4-quinone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=NC(CC2)CO)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=NC(CC2)CO)N

InChI

InChI=1S/C11H16N4O3/c1-14-9(12)8(10(17)15(2)11(14)18)7-4-3-6(5-16)13-7/h6,16H,3-5,12H2,1-2H3