| CAS Number | 898230-59-6 |
| Catalog Number | AG00GU95 |
| Chemical Name | Morinidazole R-Enantiomer |
| IUPAC Name | (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol |
| InChI | InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3/t10-/m1/s1 |
| InChI Key | GAZGHCHCYRSPIV-SNVBAGLBSA-N |
| MDL Number | MFCD29472250 |
| Molecular Formula | C11H18N4O4 |
| Molecular Weight | 270.2850 |
| SMILES | CC=1N(C(=CN1)[N+](=O)[O-])C[C@@H](CN1CCOCC1)O |
| Synonyms | Morinidazole (R enantiomer),
898230-59-6,
Morinidazole R-Enantiomer,
R-Morinidazole,
HY-15781A,
ZINC35994580,
CS-5059,
NCGC00485477-01,
UNII-TUPWG40JAL component DOLVBAAICZIOIV-SNVBAGLBSA-N,
(R)-1-(2-Methyl-5-nitro-1H-imidazole-1-yl)-3-morpholinopropane-2-ol,
Morinidazole R enantiomer,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.133g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.289g/mol |
| Monoisotopic Mass | 270.133g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 96.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number