G4S

4-O-sulfo-beta-D-galactopyranose

Find entries where: G4S

is present as a standalone ligand in 1 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 5 entries

is present in a branched oligosaccharide 10 entries

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Chemical Component Summary
Name	4-O-sulfo-beta-D-galactopyranose
Synonyms	4-O-sulfo-beta-D-galactose; 4-O-sulfo-D-galactose; 4-O-sulfo-galactose
Identifiers	[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hydrogen sulfate
Formula	C₆ H₁₂ O₉ S
Molecular Weight	260.219
Type	D-SACCHARIDE, BETA LINKING
Isomeric SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)OS(=O)(=O)O)O
InChI	InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1
InChIKey	LOTQRUGOUKUSEY-DGPNFKTASA-N

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

Drug Info: DrugBank

DrugBank ID	DB02837
Name	4-(Hydrogen sulfate)-beta-D-galactopyranose
Groups	experimental
Synonyms	4-(Hydrogen sulfate)-beta-D-galactopyranose 4-O-Sulfo-β-D-galactopyranose
CAS number	30591-62-9

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Mannose-binding protein C	MSLFPSLPLLLLSMVAASYSETVTCEDAQKTCPAVIACSSPGINGFPGKD...	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