(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
Modify Date: 2025-08-25 16:31:52
(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol structure
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Common Name | (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | ||
|---|---|---|---|---|
| CAS Number | 90-76-6 | Molecular Weight | 179.17100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H13NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H13NO5 |
|---|---|
| Molecular Weight | 179.17100 |
| Exact Mass | 179.07900 |
| PSA | 116.17000 |
| InChIKey | MSWZFWKMSRAUBD-GASJEMHNSA-N |
| SMILES | NC1C(O)OC(CO)C(O)C1O |
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:41107-82-8
CAS#:75-47-8
CAS#:123-76-2
CAS#:24916-33-4
CAS#:7512-17-6
CAS#:109944-15-2
CAS#:3646-68-2
CAS#:473-81-4
CAS#:488-16-4
CAS#:488-30-2|
Name: Binding affinity to V5-His tagged FIBCD1 ecto-domain (54 to 461 residues) (unknown or...
Source: ChEMBL
Target: Fibrinogen C domain-containing protein 1
External Id: CHEMBL4419299
|
|
Name: Hepatoprotective activity against APAP-induced toxicity in human HepG2 cells assessed...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4820889
|
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| galn |
| D-2-Amino-2-deoxygalactose |
| GALACTOSAMINE |
| Chondrosamine |
| Galactose,2-amino-2-deoxy-,D |
| D-Galactosamine |
| D-Galactose,2-amino-2-deoxy |
| 2-Amino-2-deoxy-D-galactopyranose |