AGL

4-amino-4,6-dideoxy-alpha-D-glucopyranose

Created:	1999-07-08
Last modified:	2020-07-17

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1 entries where AGL is covalently linked to polymer or other heterogen groups 10 entries where AGL is found in a branched oligosaccharide

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	5
Bond Count	24
Aromatic Bond Count	0

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Chemical Component Summary
Name	4-amino-4,6-dideoxy-alpha-D-glucopyranose
Synonyms	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE; 4-amino-4-deoxy-alpha-D-quinovopyranose; 4-amino-4,6-dideoxy-alpha-D-glucose; 4-amino-4,6-dideoxy-D-glucose; 4-amino-4,6-dideoxy-glucose
Systematic Name (OpenEye OEToolkits)	(2S,3R,4S,5S,6R)-5-amino-6-methyl-oxane-2,3,4-triol
Formula	C₆ H₁₃ N O₄
Molecular Weight	163.172
Type	D-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OC1C(N)C(OC(O)C1O)C
SMILES	CACTVS	3.341	C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1N
SMILES	OpenEye OEToolkits	1.5.0	CC1C(C(C(C(O1)O)O)O)N
Canonical SMILES	CACTVS	3.341	C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1N
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)N
InChI	InChI	1.03	InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1
InChIKey	InChI	1.03	RJKBJEZZABBYBA-DVKNGEFBSA-N

Drug Info: DrugBank

DrugBank ID	DB03439
Name	4,6-dideoxy-4-amino-alpha-D-glucose
Groups	experimental
Synonyms	4,6-dideoxy-4-amino-alpha-D-glucose

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Alpha-amylase 1	MKLFWLLFTIGFCWAQYSSNTQQGRTSIVHLFEWRWVDIALECERYLAPK...	unknown
Pancreatic alpha-amylase	MKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK...	unknown
Pancreatic alpha-amylase	MKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK...	unknown	ligand

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