| CAS Number | 51970-29-7 |
| Catalog Number | AG00DL6S(AGN-PC-0SBU7D) |
| Chemical Name | a-D-Mannopyranosyl azide |
| IUPAC Name | (2S,3S,4S,5S,6R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2-,3-,4+,5+,6+/m1/s1 |
| InChI Key | KSRDTSABQYNYMP-PQMKYFCFSA-N |
| MDL Number | MFCD05865236 |
| Molecular Formula | C6H11N3O5 |
| Molecular Weight | 205.1686 |
| SMILES | [N-]=[N+]=N[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O |
| Synonyms | alpha-D-mannopyranosyl azide,
51970-29-7,
a-D-Mannopyranosyl azide,
BICL4246,
SCHEMBL16246693,
KSRDTSABQYNYMP-PQMKYFCFSA-N,
ZINC36056221,
FCH4080952,
alpha-D-Mannopyranosyl azide, Min. 95%,
|A-D-Mannopyranosyl azide,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 5 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.17g/mol |
| Monoisotopic Mass | 205.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 105A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number