4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methyl-5-oxidanyl-pentyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methyl-5-oxidanyl-pentyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(5-hydroxy-2-methyl-pentyl)pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(5-hydroxy-2-methylpentyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(5-hydroxy-2-methylpentyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(5-hydroxy-2-methyl-pentyl)pyrimidin-2-one Formula: C15H25N3O6 MolecularWeight: 343.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CC(CCCO)CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C15H25N3O6/c1-8(3-2-4-19)5-9-6-18(15(23)17-13(9)16)14-12(22)11(21)10(7-20)24-14/h6,8,10-12,14,19-22H,2-5,7H2,1H3,(H2,16,17,23)