Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=C(C2=C(C)C=C(C)N2B(F)F)C2=CC=C(C=C2)C2=CN(CC3=CN(C4CC(O)C(CO)O4)C(=O)NC3=O)N=N2)C(C)=C1

InChIKey

InChIKey=ZFDKLVPGUBMTRJ-UHFFFAOYSA-N

Formula

C31H32BF2N7O5

Mass

631.45

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Monosaccharides

Direct Parent

Pentoses

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pentose monosaccharide - Pyrimidone - Benzenoid - Substituted pyrrole - Pyrimidine - 1,2,3,4-tetrahydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - 1,2,3-triazole - Triazole - Tetrahydrofuran - Secondary ketimine - Dicarboximide - Azole - Secondary alcohol - Carbonic acid derivative - Lactam - Ketimine - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Imine - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.

External Descriptors

Not available

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