| CAS Number | 808157-06-4 |
| Catalog Number | AG01CA6D(AGN-PC-0OIG2J) |
| Chemical Name | 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid |
| IUPAC Name | 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid |
| InChI | InChI=1S/C6H9NO3/c8-5-1-4(3-7-5)2-6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)/t4-/m1/s1 |
| InChI Key | YKTYYHBGRGVBPG-SCSAIBSYSA-N |
| MDL Number | MFCD19225899 |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.1406 |
| SMILES | OC(C[C@H]1CC(=O)NC1)=O |
| Synonyms | 808157-06-4,
2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid,
SCHEMBL2723878,
5-Oxopyrrolidine-3beta-acetic acid,
ZINC82409537,
(3R)-5-OXO-3-PYRROLIDINEACETIC ACID,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.142g/mol |
| Monoisotopic Mass | 143.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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Certificate of Analysis
Lot Number