NGK

2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose

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is present as a standalone ligand in 1 entries

is present in a branched oligosaccharide 3 entries

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Chemical Component Summary
Name	2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose
Synonyms	2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE; N-acetyl-4-O-sulfo-alpha-D-galactosamine; 2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactose; 2-acetamido-2-deoxy-4-O-sulfo-D-galactose; 2-acetamido-2-deoxy-4-O-sulfo-galactose
Identifiers	[(2R,3R,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] hydrogen sulfate
Formula	C₈ H₁₅ N O₉ S
Molecular Weight	301.271
Type	D-SACCHARIDE, ALPHA LINKING
Isomeric SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)OS(=O)(=O)O)O
InChI	InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8+/m1/s1
InChIKey	WHCJUIFHMJFEFZ-YQXRAVKXSA-N

Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	5
Bond Count	34
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04492
Name	2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose
Groups	experimental
Synonyms	2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Chondroitinase-B	MKMLNKLAGYLLPIMVLLNVAPCLGQVVASNETLYQVVKEVKPGGLVQIA...	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