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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(4-oxidanylbutyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(4-hydroxybutyl)pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(4-hydroxybutyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-hydroxybutyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(4-hydroxybutyl)pyrimidin-2-one Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)CCCCO

Isomeric SMILES

C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)CCCCO

InChI

InChI=1S/C13H21N3O6/c14-11-7(3-1-2-4-17)5-16(13(21)15-11)12-10(20)9(19)8(6-18)22-12/h5,8-10,12,17-20H,1-4,6H2,(H2,14,15,21)