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- 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol , CAS No.179030-22-9
3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol , CAS No.179030-22-9
Basic Description
| Synonyms | NAG-thiazoline | 179030-22-9 | N-Acetyl-glucosamine thiazoline | (3aR,5R,6S,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIO |
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| Storage Temp | Store at 2-8°C |
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| Shipped In | Wet ice |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol |
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| 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 |
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| InChi Key | DRHXTSWSUAJOJZ-FMDGEEDCSA-N |
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| Canonical SMILES | CC1=NC2C(C(C(OC2S1)CO)O)O |
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| Isomeric SMILES | CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)CO)O)O |
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| PubChem CID | 5289024 |
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| Molecular Weight | 219.26 |
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Chemical and Physical Properties
| Melt Point(°C) | >144° C (dec.) |
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