(2R,3R,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6S)-5-azido-6-(ethylthio)-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6S)-5-azido-6-(ethylthio)-2-methylol-tetrahydropyran-3,4-diol Formula: C8H15N3O4S MolecularWeight: 249.2874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)CO)O)O)N=[N+]=[N-]

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)N=[N+]=[N-]

InChI

InChI=1S/C8H15N3O4S/c1-2-16-8-5(10-11-9)7(14)6(13)4(3-12)15-8/h4-8,12-14H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1