| CAS Number | 1282744-84-6 |
| Catalog Number | AG01DTAO |
| Chemical Name | (4R)-3-cyclopentanecarbonyl-1,3-thiazolidine-4-carboxylic acid |
| IUPAC Name | 3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxylic acid |
| InChI | InChI=1S/C10H15NO3S/c12-9(7-3-1-2-4-7)11-6-15-5-8(11)10(13)14/h7-8H,1-6H2,(H,13,14) |
| InChI Key | ZELXUMDRQDSOPX-UHFFFAOYSA-N |
| MDL Number | MFCD12795807 |
| Molecular Formula | C10H15NO3S |
| Molecular Weight | 229.2960 |
| SMILES | OC([C@H]1N(C(C2CCCC2)=O)CSC1)=O |
| Synonyms | 3-cyclopentanecarbonyl-1,3-thiazolidine-4-carboxylic acid,
1101928-51-1,
(4R)-3-(CYCLOPENTYLCARBONYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID,
1282744-84-6,
AC1Q74R3,
AKOS000183794,
MCULE-5404501196,
NE21121,
EN300-65356,
Z1222283863,
|
| Complexity | 276 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.294g/mol |
| Monoisotopic Mass | 229.077g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 82.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number