Compound Identification
SMILES
OC[C@@]1(O[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]1O
InChIKey
InChIKey=RPGDRICYADPKKI-UGDNZRGBSA-N
Formula
C12H20N6O9
Mass
392.325
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 O-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
O-glycosyl compounds
Alternative Parents
Disaccharides C-glycosyl compounds Ketals Oxanes Oxolanes Secondary alcohols Azo imides Azo compounds Polyols Oxacyclic compounds Primary alcohols Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Disaccharide - O-glycosyl compound - Ketal - Oxane - Oxolane - Azo compound - Azo imide - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic salt - Organic zwitterion - Organic nitrogen compound - Primary alcohol - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors
Not available