Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])C1=CNC(=O)NC1=O
InChIKey
InChIKey=HQWPHQAIJAAPEE-RRKCRQDMSA-N
Formula
C9H11N5O4
Mass
253.218
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
Pyrimidones Hydropyrimidines Heteroaromatic compounds Vinylogous amides Oxolanes Lactams Azo compounds Azo imides Ureas Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Pyrimidone - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Azo compound - Azo imide - Lactam - Urea - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organic nitrogen compound - Alcohol - Organonitrogen compound - Hydrocarbon derivative - Primary alcohol - Organic salt - 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