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Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2C[C@H](C(CO[Si](C)(C)C(C)(C)C)O2)[N+]([O-])=CC2=CC=CC=C2)C(=O)NC1=O

InChIKey

InChIKey=LNZKRUQYMWYIEV-XEVCZEQESA-N

Formula

C23H33N3O5Si

Mass

459.618

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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 - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Oxolane - Trialkylheterosilane - Vinylogous amide - Heteroaromatic compound - Lactam - Nitrone - Shiff base - Urea - Silyl ether - Organoheterocyclic compound - Oxacycle - Azacycle - Organic metalloid salt - Organoheterosilane - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organic salt - Organic metalloid moeity - Organosilicon compound - Organonitrogen compound - Organic zwitterion - Hydrocarbon derivative - Organooxygen 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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