2-Azido-2-deoxy-D-glucose

C₆H₁₁N₃O₅CAS 56883-39-7205.17 g/mol

Open in Covalent MOL file

Alcohol Azide Ether

Properties

Molecular formula: C₆H₁₁N₃O₅
Molar mass: 205.17 g/mol
Exact mass: 205.0699 Da
logP: -1.90Crippen estimate
Polar surface area: 138.9 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 2
Stereocentres: R, S, R, Rin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H332 Harmful if inhaled100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number

56883-39-7

SMILES

C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)O

InChIKey

URARQBMUQIRZQO-IVMDWMLBSA-N

InChI

InChI=1S/C6H11N3O5/c7-9-8-3-5(12)4(11)2(1-10)14-6(3)13/h2-6,10-13H,1H2/t2-,3-,4-,5-,6?/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Azido-2-deoxy-D-glucose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

D-Galactopyranose10257-28-053 % similar β-D-Glucose492-61-553 % similar α-D-Glucose492-62-653 % similar β-D-Allopyranose7283-09-253 % similar Beta-D-glucose9001-37-053 % similar β-Galactosidase9031-11-253 % similar N-Acetyl-α-D-glucosamine10036-64-352 % similar N-Acetyl-α-D-galactosamine14215-68-052 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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