| CAS Number | 1435786-04-1 |
| Catalog Number | AG01EOC1(AGN-PC-3H46BJ) |
| Chemical Name | Rapastinel (Trifluoroacetate) |
| IUPAC Name | 1-[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid |
| InChI | InChI=1S/C18H31N5O6.C2HF3O2/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26;3-2(4,5)1(6)7/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27);(H,6,7) |
| InChI Key | BCWVNVCGYWOAAK-UHFFFAOYSA-N |
| MDL Number | MFCD20527320 |
| Molecular Formula | C20H32F3N5O8 |
| Molecular Weight | 527.492 |
| SMILES | N1(C([C@@H]2CCCN2C(=O)[C@@H](N)[C@H](O)C)=O)CCC[C@H]1C(N[C@@H]([C@H](O)C)C(N)=O)=O.C(O)(=O)C(F)(F)F |
| Synonyms | 1435786-04-1,
Rapastinel Trifluoroacetate,
|
| Complexity | 742 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 527.22g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 527.498g/mol |
| Monoisotopic Mass | 527.22g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 217A^2 |
| Undefined Atom Stereocenter Count | 6 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number