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

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

Systemtic Name:4-azanyl-1-[5-(hydroxymethyl)-2,3,4,5-tetramethyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
Openeye Name:4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2,3,4,5-tetramethyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one
CAS Name:4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2,3,4,5-tetramethyl-2-oxolanyl]-5-methyl-2-pyrimidinone
IUPAC Name:4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2,3,4,5-tetramethyloxolan-2-yl]-5-methylpyrimidin-2-one
Traditional Name:4-amino-1-(3,4-dihydroxy-2,3,4,5-tetramethyl-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidin-2-one
Formula: C14H23N3O5
MolecularWeight: 313.34952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2(C(C(C(O2)(C)CO)(C)O)(C)O)C


Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2(C(C(C(O2)(C)CO)(C)O)(C)O)C


InChI

InChI=1S/C14H23N3O5/c1-8-6-17(10(19)16-9(8)15)14(5)13(4,21)12(3,20)11(2,7-18)22-14/h6,18,20-21H,7H2,1-5H3,(H2,15,16,19)


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