Found 5 results

Search term: JIGJENFBLHIYGW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (3R,4s,5S,7s)-4-[(5-Phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.1~3,7~]decane 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C23H27N3O8S

(3R,4s,5S,7s)-4-[(5-Phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.13,7]decane 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID115010927
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R,4s,5S,7s)-4-[(5-Phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.13,7]decane 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]
1-Azatricyclo[3.3.1.13,7]decane, 4-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-, (3R,5S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]
2-Hydroxy-1,2,3-propantricarbonsäure --(3R,4s,5S,7s)-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.13,7]decan (1:1) [German] [ACD/IUPAC Name]
Acide 2-hydroxy-1,2,3-propanetricarboxylique - (3R,4s,5S,7s)-4-[(5-phényl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.13,7]décane (1:1) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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