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

Systemtic Name: 1-[(3S,4R)-4-methoxy-3,5-bis(oxidanyl)pentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4R)-3,5-dihydroxy-4-methoxy-pentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4R)-3,5-dihydroxy-4-methoxypentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4R)-3,5-dihydroxy-4-methoxypentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4R)-3,5-dihydroxy-4-methoxy-pentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(C(CO)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-7-5-13(11(17)12-10(7)16)4-3-8(15)9(6-14)18-2/h5,8-9,14-15H,3-4,6H2,1-2H3,(H,12,16,17)/t8-,9+/m0/s1