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

Systemtic Name: 4-azanyl-1-[4-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[4-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[4-azido-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[4-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-(4-azido-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidin-2-one Formula: C10H14N6O5 MolecularWeight: 298.25536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)(N=[N+]=[N-])O)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)(N=[N+]=[N-])O)O

InChI

InChI=1S/C10H14N6O5/c1-4-2-16(9(19)13-7(4)11)8-6(18)10(20,14-15-12)5(3-17)21-8/h2,5-6,8,17-18,20H,3H2,1H3,(H2,11,13,19)