| CAS Number | 210223-32-8 |
| Catalog Number | AG002KN3(AGN-PC-0O7QIK) |
| Chemical Name | 1-Deoxy-L-idonojirimycin Hydrochloride |
| IUPAC Name | (2S,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride |
| InChI | InChI=1S/C6H13NO4.ClH/c8-2-3-5(10)6(11)4(9)1-7-3;/h3-11H,1-2H2;1H/t3-,4-,5+,6+;/m0./s1 |
| InChI Key | ZJIHMALTJRDNQI-SIQASLMSSA-N |
| MDL Number | MFCD00269964 |
| Molecular Formula | C6H14ClNO4 |
| Molecular Weight | 199.6327 |
| SMILES | Cl.OC[C@@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
| Synonyms | 1-Deoxy-L-idonojirimycin HCl,
210223-32-8,
SCHEMBL20641244,
CTK8F0868,
AKOS006271652,
RT-006287,
W-201843,
1-DEOXY-L-IDONOJIRIMYCIN, HYDROCHLORIDE,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.061136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.63g/mol |
| Monoisotopic Mass | 199.061136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 93Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number