RNT

L-RHAMNITOL

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	L-RHAMNITOL
Identifiers	(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol
Formula	C₆ H₁₄ O₅
Molecular Weight	166.172
Type	L-SACCHARIDE
Isomeric SMILES	C[C@@H]([C@@H]([C@H]([C@H](CO)O)O)O)O
InChI	InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m0/s1
InChIKey	SKCKOFZKJLZSFA-BXKVDMCESA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	4
Bond Count	24
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02399 ?
Name	L-Rhamnitol
Groups	experimental
Synonyms	(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol 6-deoxy-L-mannitol L-Rhamnitol 1-deoxy-L-mannitol
CAS number	488-28-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
L-rhamnose isomerase	MTTQLEQAWELAKQRFAAVGIDVEEALRQLDRLPVSMHCWQGDDVSGFEN...	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