Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(COP(OC[C@H]2O[C@H](C[C@@H]2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)OCC2=CC=C(C=C2)C(=O)OCC)C=C1

InChIKey

InChIKey=LMMKXXVCWJXTLD-JIMJEQGWSA-N

Formula

C30H34N5O10P

Mass

655.601

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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 - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Trialkylphosphite - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Benzenoid - Pyrimidine - Heteroaromatic compound - Organic phosphite - Oxolane - Vinylogous amide - Azo compound - Azo imide - Carboxylic acid ester - Lactam - Urea - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic salt - Organic zwitterion - Organic oxygen 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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