2SK

(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
Identifiers	(1R,2R,3R,4R,5S)-4-methylsulfanyl-5-(phenylmethylamino)cyclopentane-1,2,3-triol
Formula	C₁₃ H₁₉ N O₃ S
Molecular Weight	269.36
Type	NON-POLYMER
Isomeric SMILES	CS[C@@H]1[C@H]([C@H]([C@H]([C@H]1O)O)O)NCc2ccccc2
InChI	InChI=1S/C13H19NO3S/c1-18-13-9(10(15)11(16)12(13)17)14-7-8-5-3-2-4-6-8/h2-6,9-17H,7H2,1H3/t9-,10+,11+,12+,13+/m0/s1
InChIKey	CHTYSDQNKZIWBZ-ZOLYEBIHSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	5
Bond Count	38
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB06984
Name	(1R,2R,3R,4S,5R)-4-(Benzylamino)-5-(methylthio)cyclopentane-1,2,3-triol
Groups	experimental
Synonyms	(1R,2R,3R,4S,5R)-4-(Benzylamino)-5-(methylthio)cyclopentane-1,2,3-triol Benzylation of mannostatin A, 1b

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Alpha-mannosidase 2	MKLSRQFTVFGSAIFCVVIFSLYLMLDRGHLDYPRNPRREGSFPQGQLSM...	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