Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CC2=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N=C2O1

InChIKey

InChIKey=ULCCSZONNMALEU-NUEKZKHPSA-N

Formula

C18H18N2O6

Mass

358.35

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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 - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - 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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