Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1COP(=O)(OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O)OCC1=CC=CC=C1OC(C)=O

InChIKey

InChIKey=BCSIKXKBBNDZFI-JYFHCDHNSA-N

Formula

C28H29N2O11P

Mass

600.517

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine deoxyribonucleotides

Intermediate Tree Nodes

Pyrimidine deoxyribonucleoside monophosphates

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Phenol ester - Phenoxy compound - Trialkyl phosphate - Pyrimidone - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Benzenoid - Alkyl phosphate - Pyrimidine - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Lactam - Urea - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside monophosphates. These are pyrimidine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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