Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@H](CN2C=CC(=O)NC2=O)O[C@@H]1COP(O)(=O)CCN1C(=O)[C@@H](O)[C@H](O)C1=O

InChIKey

InChIKey=IKPXIDKKJCAMGI-VNRLQFKDSA-N

Formula

C16H22N3O12P

Mass

479.335

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Pentose monosaccharide - Pyrimidone - Hydropyrimidine - Monosaccharide - Carboxylic acid imide, n-substituted - Phosphonic acid ester - Pyrimidine - N-alkylpyrrolidine - Pyrrolidone - 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Heteroaromatic compound - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Vinylogous amide - Pyrrolidine - Secondary alcohol - Tertiary amine - Urea - Amino acid or derivatives - Lactam - 1,2-diol - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Alcohol - Organic oxide - Hydrocarbon derivative - Amine - Carbonyl group - Organonitrogen compound - Organophosphorus compound - 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

Previous Back Next