1-[(3S)-3,5-bis(oxidanyl)pentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S)-3,5-bis(oxidanyl)pentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S)-3,5-dihydroxypentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S)-3,5-dihydroxypentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O4 MolecularWeight: 228.24504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(CCO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@@H](CCO)O

InChI

InChI=1S/C10H16N2O4/c1-7-6-12(10(16)11-9(7)15)4-2-8(14)3-5-13/h6,8,13-14H,2-5H2,1H3,(H,11,15,16)/t8-/m0/s1