| CAS Number | 1351758-37-6 |
| Catalog Number | AG009IDT |
| Chemical Name | RR6 |
| IUPAC Name | (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide |
| InChI | InChI=1S/C16H23NO4/c1-16(2,11-18)14(20)15(21)17-9-8-13(19)10-12-6-4-3-5-7-12/h3-7,14,18,20H,8-11H2,1-2H3,(H,17,21)/t14-/m0/s1 |
| InChI Key | PTVUGLNOPRZQEY-AWEZNQCLSA-N |
| MDL Number | MFCD27664963 |
| Molecular Formula | C16H23NO4 |
| Molecular Weight | 293.3581 |
| SMILES | C(NCCC(=O)CC1=CC=CC=C1)(=O)[C@H](O)C(CO)(C)C |
| Synonyms | RR6,
1351758-37-6,
RR-6,
Ribozinoindole 1,
Rbin 1,
RR 6,
BCP24767,
KS-00001G4J,
ZINC72318677,
AKOS030568283,
CS-5998,
CX80499,
HY-18780,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.363g/mol |
| Monoisotopic Mass | 293.163g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 86.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number