Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN2C(=O)N(C=C(C)C2=O)[C@H]2C[C@H](CC(=O)N3C=CN=C3)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C=C1

InChIKey

InChIKey=ACHTYADJDPGKAL-GGBSJPMNSA-N

Formula

C29H40N4O6Si

Mass

568.746

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Pyrimidine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-acylimidazole - Alkyl aryl ether - Pyrimidone - Imidazole-1-carbonyl group - Pyrimidine - Monocyclic benzene moiety - Hydropyrimidine - N-substituted imidazole - Benzenoid - Vinylogous amide - Oxolane - Imidazole - Heteroaromatic compound - Azole - Trialkylheterosilane - Lactam - Silyl ether - Urea - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Oxacycle - Ether - Organoheterosilane - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosilicon compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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