Compound Identification
SMILES
NC1NC(=O)C(C=C1C=C)[C@@H]1O[C@H](COP(O)(=O)CC(O)=O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=PNLRSTAHHIOWSV-IXVDXIGPSA-N
Formula
C14H21N2O9P
Mass
392.301
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 Phosphonic acid esters Hydropyridines Oxolanes Organic phosphonic acids Secondary carboxylic acid amides Secondary alcohols 1,2-diols Lactams Oxacyclic compounds Azacyclic compounds Carboxylic acids Dialkyl ethers Monocarboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organophosphorus compounds Organic oxides Amines
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Pentose monosaccharide - Hydropyridine - Monosaccharide - Phosphonic acid ester - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - 1,2-diol - Carboxamide group - Lactam - Secondary carboxylic acid amide - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxide - Alcohol - Carbonyl group - Organonitrogen compound - Organophosphorus compound - Hydrocarbon derivative - Amine - 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