Molecular formula: | C15H17N3O2 |
Average mass: | 271.320 |
Monoisotopic mass: | 271.132077 |
ChemSpider ID: | 8105752 |
1 of 1 defined stereocentres
Wikipedia
478149-53-0
[RN]Furo[2,3-c]pyridine-5-carboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-
[ACD/Index Name]N-(3R)-1-Azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridin-5-carboxamid
[German]
[ACD/IUPAC Name]N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide
[ACD/IUPAC Name]N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide
[French]
[ACD/IUPAC Name]PHA-543,613
[Wiki]R36R9KVD6Y
[UNII](R)-N-(quinuclidin-3-yl)furo[2,3-c]pyridine-5-carboxamide
104481-24-5
[RN]478148-58-2
[RN]ACHA7_HUMAN
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
N-[(3R)-3-quinuclidinyl]-5-furo[3,2-d]pyridinecarboxamide
N-[(3R)-quinuclidin-3-yl]furo[3,2-d]pyridine-5-carboxamide
N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]furo[3,2-d]pyridine-5-carboxamide
Q8WSF8_APLCA
Soluble acetylcholine receptor