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Basic information
- CAS
121564-89-4- Standard SMILES
Cc1noc(C2CN3CCC2C3)n1- InChIKey
JRYHRRQEXVCFPV-UHFFFAOYSA-N- Molecular formula
- C9H13N3O
- Average molar mass
- 179.223 g/mol
- Monoisotopic mass
- 179.10586204
Names & identifiers
- Preferred name
- 3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane
- IUPAC
- 3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane
- English name
- L 670548
- Molecular formula
- C9H13N3O
- Molecular weight
- 179.22
Names & synonyms
548L670L 670L-670L 6705485-[1-Azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1,2,4-oxadiazole1-Azabicyclo[2.2.1]heptane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, (1R,3R,4R)-rel-
Database identifiers
- CAS
121564-89-4- PubChem CID
- 129456
- DTXSID
DTXSID20923863- ChEMBL
CHEMBL92421- Nikkaji
- J346.499G
Properties
Physicochemical properties
- Boiling point
- 300.2 · 300.2±44.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 9.05 · 9.05±0.40(Predicted)
Chemistry & industry
Applications
DescriptionL 670548 is a muscarinic receptor agonist.
UsesL-670,548 is an active compound.
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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