Basic information
- Standard SMILES
NC[C@H]1CN(c2ccc(Cl)cn2)C(=O)O1- InChIKey
POXHRRPXLATGBL-ZETCQYMHSA-N- Molecular formula
- C9H10ClN3O2
- Average molar mass
- 227.65 g/mol
Names & identifiers
- Preferred name
- (5S)-5-(Aminomethyl)-3-(5-chloropyridin-2-yl)-1,3-oxazolidin-2-one
- IUPAC
- (5S)-5-(aminomethyl)-3-(5-chloro-2-pyridinyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2835414POXHRRPXLATGBL-ZETCQYMHSA-N(5S)-5-(Aminomethyl)-3-(5-chloropyridin-2-yl)-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 59409907
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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