2-Azido-2-deoxy-D-glucose - CAS 56883-39-7

Name: 2-Azido-2-deoxy-D-glucose
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029521
Product Name:	2-Azido-2-deoxy-D-glucose
CAS:	56883-39-7
Synonyms:	D-Glucose, 2-azido-2-deoxy-

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Computed Properties

QC Data

IUPAC Name:	(2R,3R,4S,5R)-2-azido-3,4,5,6-tetrahydroxyhexanal
Description:	2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase.
Molecular Weight:	205.17
Molecular Formula:	C6H11N3O5
Canonical SMILES:	C(C(C(C(C(C=O)N=[N+]=[N-])O)O)O)O
InChI:	InChI=1S/C6H11N3O5/c7-9-8-3(1-10)5(13)6(14)4(12)2-11/h1,3-6,11-14H,2H2/t3-,4+,5+,6+/m0/s1
InChI Key:	MUIFUJRYFJTPGL-SLPGGIOYSA-N
MDL:	MFCD09750677
LogP:	-2.45064

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]C13H9BrN2O
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021123229-A1	Synthesis of lactone derivatives and their use in the modification of proteins	20191220
WO-2020223368-A1	Methods and systems for integrated on-chip single-molecule detection	20190429
WO-2019195633-A1	Methods of generating nanoarrays and microarrays	20180404
AU-2019247841-A1	Methods of generating nanoarrays and microarrays	20180404
CN-112236528-A	Method for producing nano-and micro-arrays	20180404

PMID	Publication Date	Title	Journal
16729989	20060904	Appel-Lee synthesis of glycosyl inositols, substrates for inositol dehydrogenase from Bacillus subtilis	Carbohydrate research
11448186	20010718	Why are the hydroxy groups of partially protected N-acetylglucosamine derivatives such poor glycosyl acceptors, and what can be done about it? A comparative study of the reactivity of N-acetyl-, N-phthalimido-, and 2-azido-2-deoxy-glucosamine derivatives in glycosylation. 2-Picolinyl ethers as reactivity-enhancing replacements for benzyl ethers	Journal of the American Chemical Society

Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	4
Defined Bond Stereocenter Count:	0
Exact Mass:	205.06987046
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	205.06987046
Rotatable Bond Count:	6
Topological Polar Surface Area:	112 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.7