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1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-2-sulfanylidene-pyrimidin-4-one

1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-2-sulfanylidene-pyrimidin-4-one

Systemtic Name:1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-2-sulfanylidene-pyrimidin-4-one
Openeye Name:1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethoxy-2-thioxo-pyrimidin-4-one
CAS Name:1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-ethoxy-2-sulfanylidene-4-pyrimidinone
IUPAC Name:1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-2-sulfanylidenepyrimidin-4-one
Traditional Name:1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-ethoxy-2-thioxo-pyrimidin-4-one
Formula: C11H15N5O4S
MolecularWeight: 313.3329
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=S)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]


Isomeric SMILES

CCOC1=CN(C(=S)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]


InChI

InChI=1S/C11H15N5O4S/c1-2-19-7-4-16(11(21)13-10(7)18)9-3-6(14-15-12)8(5-17)20-9/h4,6,8-9,17H,2-3,5H2,1H3,(H,13,18,21)/t6-,8+,9-/m0/s1


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