| CAS Number | 105497-63-0 |
| Catalog Number | AG007EKP(AGN-PC-0OUTVG) |
| Chemical Name | (2S,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride |
| IUPAC Name | (2S,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol;hydrochloride |
| InChI | InChI=1S/C6H13NO3.ClH/c1-3-6(9)4(7)2-5(8)10-3;/h3-6,8-9H,2,7H2,1H3;1H/t3-,4-,5-,6+;/m0./s1 |
| InChI Key | JLNTUORJIVKDRG-VKYWDCQCSA-N |
| MDL Number | MFCD07369274 |
| Molecular Formula | C6H14ClNO3 |
| Molecular Weight | 183.6333 |
| SMILES | Cl.C[C@@H]1OC(O)C[C@H](N)[C@@H]1O |
| Synonyms | L-Daunosamine, Hydrochloride,
105497-63-0,
CTK8E9697,
AKOS027325502,
RT-013518,
FT-0665485,
FT-0699975,
J-001437,
L-Daunosamine, Hydrochoride,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.632g/mol |
| Monoisotopic Mass | 183.066g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number