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3,4-Piperidinediol,5-(hydroxymethyl)-, (3R,4R,5R)- (169105-89-9)

Identification
Name:3,4-Piperidinediol,5-(hydroxymethyl)-, (3R,4R,5R)-
Synonyms:3,4-Piperidinediol,5-(hydroxymethyl)-, [3R-(3a,4b,5a)]-; Afegostat; D-Isofagomine; Isofagomine
CAS:169105-89-9
Molecular Formula: C6H13 N O3
Molecular Weight: 183.63
InChI: InChI=1/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5+,6+/m0/s1
Molecular Structure: (C6H13NO3) 3,4-Piperidinediol,5-(hydroxymethyl)-, [3R-(3a,4b,5a)]-; Afegostat; D-Isofagomine; Isofagomine
Properties
Flash Point: 171.8°C
Boiling Point: 317.2°Cat760mmHg
Density:1.279g/cm3
Refractive index:1.535
Appearance:yellow low-melting solid
Specification:

The (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrochloride with the CAS number 169105-89-9 is also called 3,4-Piperidinediol,5-(hydroxymethyl)-, (3R,4R,5R)-. The systematic name is (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidinium chloride. Its molecular formula is C6H13NO3.HCl. This chemical belongs to the following product categories: (1)Pharmacetical; (2)Inhibitors.

The properties of the (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrochloride are: (1)ACD/LogP: -1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Enthalpy of Vaporization: 64.76 kJ/mol; (14)Vapour Pressure: 3.28×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O[C@@H]1[C@@H](CO)C[NH2+]C[C@H]1O
(2)InChI: InChI=1/C6H13NO3.ClH/c8-3-4-1-7-2-5(9)6(4)10;/h4-10H,1-3H2;1H/t4-,5-,6-;/m1./s1
(3)InChIKey: XXPFHYCYDUDOIS-RWOHWRPJBM

Flash Point: 171.8°C
Usage:A selective and very strong inhibitor of ?Glucosidase (Ki0.11uM)
Safety Data