Basic information
- Standard SMILES
O=C(O)[C@@H](O)[C@H](O)C(=O)O.c1ccc(CN2C[C@@H]3CCCN[C@@H]3C2)cc1- InChIKey
QAPHOFIEVHTDAB-DXLMOZQFSA-N- Molecular formula
- C18H26N2O6
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- [S,S]-8-benzyl-2,8-diazabicyclo[4.3.0]nonane D-tartrate
- IUPAC
- (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;(2S,3S)-2,3-dihydroxybutanedioic acid
Names & synonyms
QAPHOFIEVHTDAB-DXLMOZQFSA-N[S,S]-8-benzyl-2,8-diazabicyclo[4.3.0]nonane D-tartrate
Database identifiers
- PubChem CID
- 22857294
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Linked notes
Loading…