Compound Identification
SMILES
OCC1(O)O[C@H](CN=[N+]=[N-])[C@H](O)[C@@H]1O
InChIKey
InChIKey=SCEUDJRSQLNFKT-OEXCPVAWSA-N
Formula
C6H11N3O5
Mass
205.17
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
Pentoses Oxolanes Secondary alcohols Hemiacetals Azo imides Azo compounds 1,2-diols Oxacyclic compounds Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Pentose monosaccharide - Monosaccharide - Oxolane - Azo compound - Azo imide - Hemiacetal - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Polyol - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Primary alcohol - Alcohol - Organic zwitterion - Organic salt - Aliphatic 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