Compound Identification
SMILES
OCC1OC(C(O)C1O)C1=NN2C=CC=C(C2=N1)[N+]([O-])=O
InChIKey
InChIKey=SBOSZLXCJJCLKN-UHFFFAOYSA-N
Formula
C11H12N4O6
Mass
296.239
Taxonomic Classification
Taxonomy Tree
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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
Pentoses Triazolopyridines Nitroaromatic compounds Pyridines and derivatives Triazoles Oxolanes Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Dialkyl ethers Organic oxoazanium compounds Organic oxides Organic salts Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
C-glycosyl compound - Pentose monosaccharide - Triazolopyridine - Nitroaromatic compound - Monosaccharide - Pyridine - Azole - Heteroaromatic compound - Oxolane - 1,2,4-triazole - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organic nitrogen compound - Organic salt - 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