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

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

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-ethylsulfanyl-5-methyl-pyrimidin-4-one
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-ethylsulfanyl-5-methyl-pyrimidin-4-one
CAS Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-2-(ethylthio)-5-methyl-4-pyrimidinone
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-ethylsulfanyl-5-methylpyrimidin-4-one
Traditional Name:1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-2-(ethylthio)-5-methyl-pyrimidin-4-one
Formula: C12H17N5O3S
MolecularWeight: 311.36008
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=CN1C2CC(C(O2)CO)N=[N+]=[N-])C


Isomeric SMILES

CCSC1=NC(=O)C(=CN1[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-])C


InChI

InChI=1S/C12H17N5O3S/c1-3-21-12-14-11(19)7(2)5-17(12)10-4-8(15-16-13)9(6-18)20-10/h5,8-10,18H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1


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