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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methoxy-2-sulfanylidene-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methoxy-2-thioxo-pyrimidin-4-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methoxy-2-sulfanylidene-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methoxy-2-sulfanylidenepyrimidin-4-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methoxy-2-thioxo-pyrimidin-4-one Formula: C10H13N5O4S MolecularWeight: 299.30632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=S)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

COC1=CN(C(=S)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H13N5O4S/c1-18-6-3-15(10(20)12-9(6)17)8-2-5(13-14-11)7(4-16)19-8/h3,5,7-8,16H,2,4H2,1H3,(H,12,17,20)/t5-,7+,8+/m0/s1