Basic information
- Standard SMILES
Cl.O=C1[C@@H]2CNCCN2C(=O)N1[C@H]1C[C@@H]1c1ccccc1- InChIKey
CYZAVHIIRYXFOY-UQGASIHSSA-N- Molecular formula
- C15H18ClN3O2
- Average molar mass
- 307.77 g/mol
- Monoisotopic mass
- 307.1087545
Names & identifiers
- Preferred name
- (8aS)-2-[(1S,2R)-2-Phenylcyclopropyl]tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione HCl salt
- IUPAC
- (8aS)-2-[(1S,2R)-2-phenylcyclopropyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione;hydrochloride
Names & synonyms
SCHEMBL2160391CYZAVHIIRYXFOY-UQGASIHSSA-N(8aS)-2-[(1S,2R)-2-Phenylcyclopropyl]tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione HCl salt
Database identifiers
- PubChem CID
- 67300061
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
7 records
Compound notes
Loading…