Basic information
- Standard SMILES
CC#Cc1ccc2cnc(C(=O)N[C@H]3CN4CCC3CC4)cn12.O=C(O)C(O)C(O)C(=O)O- InChIKey
WMYSVGGHWMOFHI-NTISSMGPSA-N- Molecular formula
- C22H26N4O7
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide Tartrate
- IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide;2,3-dihydroxybutanedioic acid
Names & synonyms
SCHEMBL6413472WMYSVGGHWMOFHI-NTISSMGPSA-NN-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide Tartrate
Database identifiers
- PubChem CID
- 69771992
Properties
Computed structural properties
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 661
Related reactions
1 records
Linked notes
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