NGT

3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL

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is present as a standalone ligand in 12 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 6 entries

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Chemical Component Summary
Name	3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL
Identifiers	(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[5,6-d][1,3]thiazole-6,7-diol
Formula	C₈ H₁₃ N O₄ S
Molecular Weight	219.258
Type	NON-POLYMER
Isomeric SMILES	CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)CO)O)O
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
InChIKey	DRHXTSWSUAJOJZ-FMDGEEDCSA-N

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	5
Bond Count	28
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03747 ?
Name	N-Acetyl-glucosamine thiazoline
Groups	experimental
Description	N-Acetyl-glucosamine thiazoline (NAG-thiazoline) is an analog of the oxazolinium bicyclic intermediate leading from N-acetylglucosamine to 1,6-anhydro-N-acetylmuramic acid.
Synonyms	N-Acetyl-glucosamine thiazoline NAG-thiazoline
Categories	Amino Sugars Carbohydrates Hexosamines Sulfur Compounds
CAS number	179030-22-9

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Beta-hexosaminidase subunit beta	MELCGLGLPRPPMLLALLLATLLAAMLALLTQVALVVQVAEAARAPSVSA...	unknown
B-N-acetylhexosaminidase	MTTGAAPDRKAPVRPTPLDRVIPAPASVDPGGAPYRITRGTHIRVDDSRE...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682