1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(4-oxidanylbutyl)pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(4-oxidanylbutyl)pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-(4-hydroxybutyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-3-(4-hydroxybutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-(4-hydroxybutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-3-(4-hydroxybutyl)-5-methyl-pyrimidine-2,4-quinone Formula: C14H21N5O5 MolecularWeight: 339.34704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCO)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCO)C2CC(C(O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C14H21N5O5/c1-9-7-19(12-6-10(16-17-15)11(8-21)24-12)14(23)18(13(9)22)4-2-3-5-20/h7,10-12,20-21H,2-6,8H2,1H3