Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)C1=CC(C(CBr)N=[N+]=[N-])=C(F)C=C1F
InChIKey
InChIKey=WVICGZTYTPCXTN-FJAVPRTDSA-N
Formula
C13H14BrF2N3O3
Mass
378.174
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 C-glycosyl compounds
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Level 5
Glycosyl compounds
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Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
C-glycosyl compounds
Alternative Parents
Fluorobenzenes Aryl fluorides Oxolanes Secondary alcohols Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Primary alcohols Organofluorides Organobromides Organic zwitterions Organic salts Hydrocarbon derivatives Alkyl bromides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Oxolane - Azo compound - Azo imide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Alcohol - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Primary alcohol - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Alkyl halide - Alkyl bromide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
External Descriptors
Not available