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Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(NCCCC(=O)OC)OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=WJZMAVPYIKSQFR-CONJGFJISA-N

Formula

C17H27N6O8P

Mass

474.411

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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 - Gamma amino acid or derivatives - Phosphoric diester monoamide - Fatty acid ester - Pyrimidone - Fatty acid methyl ester - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Organic phosphoric acid amide - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Methyl ester - Azo compound - Azo imide - Carboxylic acid ester - Lactam - Urea - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - 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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