Basic information
- Standard SMILES
O=C(O)[C@H]1CSC(c2cccnc2)N1- InChIKey
FSNGLHIMQHWTNF-GVHYBUMESA-N- Molecular formula
- C9H10N2O2S
- Average molar mass
- 210.26 g/mol
Names & identifiers
- Preferred name
- (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid
- IUPAC
- (4S)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
Names & synonyms
(2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acidSCHEMBL9250734FSNGLHIMQHWTNF-GVHYBUMESA-NAKOS0032399602-(3-Pyridyl)thiazolidine-4(S)-carboxylic acidVQU
Database identifiers
- PubChem CID
- 22857565
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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