Compound Identification
SMILES
OC[C@H]1O[C@H](CNC2=CC(=CC=C2)[N+]([O-])=O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=CXYCPGNZCOWXSP-DDHJBXDOSA-N
Formula
C12H16N2O6
Mass
284.268
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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 Nitrobenzenes Aniline and substituted anilines Nitroaromatic compounds Phenylalkylamines Secondary alkylarylamines Oxolanes Secondary alcohols Oxacyclic compounds Organic oxoazanium compounds Dialkyl ethers Propargyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Pentose monosaccharide - Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - C-nitro compound - Organic nitro compound - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkyl ether - Ether - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Amine - Hydrocarbon derivative - Primary alcohol - Organic salt - Alcohol - Organic zwitterion - 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