![(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxyMethyl-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole structure, CAS 179030-22-9](/structures/210000/189240_1_179030_22_9.png)
CAS Number179030-22-9
Synonyms3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL; (5R,6S,7R)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol; NAG-thiazoline; N-Acetylglucosamine Thiazoline; UNII-ML5FHL557A; 2epn; NGT; 1hp5
Molecular FormulaC14H19O8N1
Molecular Weight329.31
Density1.8±0.1 g/cm3
Boiling Point443.0±45.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 179030-22-9 |
| Catalog No. | 2A-2187885 |
| Chinese Name | 3a,6,7,7a-四氢-5-(羟基甲基)-2-甲基-(3aR,5R,6S,7R,7aR)-5H-吡喃并[3,2-d]噻唑-6,7-二醇 |
| Synonyms | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL; (5R,6S,7R)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol; NAG-thiazoline; N-Acetylglucosamine Thiazoline; UNII-ML5FHL557A; 2epn; NGT; 1hp5 |
| Molecular Formula | C14H19O8N1 |
| Molecular Weight | 329.31 |
| Density | 1.8±0.1 g/cm3 |
| Boiling Point | 443.0±45.0 °C at 760 mmHg |
| Application | NAG thiazoline is an O-GlcNAcase inhibitor with a Ki of 180 nM. NAG thiazoline is a potent GH20-GlcNAcase (VhGlcNAcase) inhibitor with an IC50 of 11.9 μM and a Ki of 62 μM [1]. |
| PubChem ID | 7889389 |
| MDL Number | MFCD18643061 |
| SMILES | CC1=NC2C(OC(CO)C(O)C2O)S1 |
| InChI | InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6-,7-,8-/m1/s1 |
| InChI Key | DRHXTSWSUAJOJZ-FMDGEEDCSA-N |
| Transport Info | Product name: 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol |
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