chempirical

2-Azido-2-deoxy-D-glucose

C6H11N3O5CAS 56883-39-7205.17 g/mol

Open in Covalent MOL file
OOHNN+N−OHHOHO
AlcoholAzideEther

Properties

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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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

PubChem CAS Common Chemistry NIST WebBook