Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C=CC1=C(OC2=C1C(O[C@H](C)CCCCC(=O)OC(C)(C)C)=NC=N2)C1=CC=CC=C1

InChIKey

InChIKey=XOKHHXVQTDIQQQ-LJQANCHMSA-N

Formula

C28H34N2O6

Mass

494.588

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Furo[2,3-d]pyrimidines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Furo[2,3-d]pyrimidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Furo[2,3-d]pyrimidine - Alkyl aryl ether - Fatty acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Pyrimidine - Benzenoid - Fatty acyl - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Furan - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Ether - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as furo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a furo[2,3-d]pyrimidine ring system, which is a furopyrimidine isomer having the on ring oxygen atom, and 2 nitrogen atoms at the 1-, 5-, and 7-positions, respectively.

External Descriptors

Not available

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