Compound Identification
SMILES
O[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]([C@@H]1O)C1=NN=C2C=CC(Cl)=NN12
InChIKey
InChIKey=XYVJAJWJRYJBPJ-QZKOUSHUSA-N
Formula
C17H15ClN4O5
Mass
390.78
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
-
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
Benzoic acid esters Pentoses Triazolopyridazines Benzoyl derivatives Aryl chlorides Pyridazines and derivatives Triazoles Oxolanes Heteroaromatic compounds Carboxylic acid esters 1,2-diols Secondary alcohols Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
C-glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Triazolopyridazine - Benzoyl - Aryl chloride - Benzenoid - Aryl halide - Pyridazine - Monocyclic benzene moiety - Monosaccharide - Heteroaromatic compound - 1,2,4-triazole - Azole - Oxolane - Secondary alcohol - 1,2-diol - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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