2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
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2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
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CAS No:
105265-96-1
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Formula:
C8H16N2O4
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Chemical Name:
2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
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Synonyms:
2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL;Acetamide, N-(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl-;2-acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol;N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide;N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxyMethyl)-3-piperidinyl]acetaMide;AB05831
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CAS No:
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL Use and Manufacturing
An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases.
Computed Properties
Molecular Weight:204.22
XLogP3:-2.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.11100700
Monoisotopic Mass:204.11100700
Topological Polar Surface Area:102
Heavy Atom Count:14
Complexity:212
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
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