Basic information
- Standard SMILES
Cl.Cl.NC(C(=O)N1CCCC1)C(O)c1ccncc1- InChIKey
DKVBXOUFRJLCSD-UHFFFAOYSA-N- Molecular formula
- C12H19Cl2N3O2
- Average molar mass
- 308.2 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride
- IUPAC
- 2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one;dihydrochloride
Names & synonyms
SCHEMBL1085153DKVBXOUFRJLCSD-UHFFFAOYSA-N2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride
Database identifiers
- PubChem CID
- 66901564
Properties
Computed structural properties
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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