12-(4-Azido-2-nitrophenoxy)stearoylglucosamine
Basic information
- CAS
67576-26-5- Standard SMILES
CCCCCCC(CCCCCCCCCCC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)Oc1ccc(N=[N+]=[N-])cc1[N+](=O)[O-]- InChIKey
LULIXHIPHYSHRU-FHICZDSGSA-N- Molecular formula
- C30H49N5O9
- Average molar mass
- 623.7 g/mol
- Monoisotopic mass
- 623.35302816
Overview
used as photoreactive probe for glycolipids; RN given refers to unlabeled cpd
Names & identifiers
- Preferred name
- 12-(4-Azido-2-nitrophenoxy)stearoylglucosamine
- IUPAC
- 12-(4-azido-2-nitrophenoxy)-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]octadecanamide
- English name
- 12-(4-azido-2-nitrophenoxy)stearoylglucosamine
- Molecular weight
- 0
Names & synonyms
12-(4-Azido-2-nitrophenoxy)stearoylglucosamine67576-26-5D-Glucose-1-14C, 2-((12-(4-azido-2-nitrophenoxy)-1-oxooctadecyl)amino)-2-deoxy-RefChem:78127DTXSID009869362-{[12-(4-Azido-2-nitrophenoxy)-1-hydroxyoctadecylidene]amino}-2-deoxy-D-glucose2-{[12-(4-Azido-2-nitrophenoxy)-1-hydroxyoctadecylidene]amino}-2-deoxyhexose
Database identifiers
- CAS
67576-26-5- PubChem CID
- 196448
- DTXSID
DTXSID00986936
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 197 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 25
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 855
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…