(2S,3R,4S,5S,6S)-2-(4-Azidophenoxy)-6-(Chloromethyl)Oxane-3,4,5-Triol
[CAS# 75871-51-1]

Identification

• Name: (2S,3R,4S,5S,6S)-2-(4-Azidophenoxy)-6-(Chloromethyl)Oxane-3,4,5-Triol
• Synonyms: (2S,3R,4S,5S,6S)-2-(4-Azidophenoxy)-6-(Chloromethyl)Tetrahydropyran-3,4,5-Triol; Para-Azidophenyl-6-Chloro-6-Deoxy-Beta-D-Glucopyranoside; 4-Azidophenyl-6-Chloro-6-Deoxy-Beta-Glucopyranoside
• Molecular Formula: C₁₂H₁₄ClN₃O₅
• Molecular Weight: 315.71
• CAS Registry Number: 75871-51-1
• SMILES: [C@H]2(OC1=CC=C(C=C1)N=[N+]=[N-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CCl
• InChI: 1S/C12H14ClN3O5/c13-5-8-9(17)10(18)11(19)12(21-8)20-7-3-1-6(2-4-7)15-16-14/h1-4,8-12,17-19H,5H2/t8-,9-,10+,11-,12-/m1/s1
• InChIKey: WWMGAQUXQNEPDE-RMPHRYRLSA-N