Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](COP3(=O)OCC4=C(O3)C=CC(CCC(=O)OCC3=CC=CC=C3)=C4)C=C2)C(=O)NC1=O

InChIKey

InChIKey=CNLZZPOCZLNCTG-HPBDYICBSA-N

Formula

C27H27N2O9P

Mass

554.492

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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 heteropolycyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Benzyloxycarbonyl - Fatty acid ester - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Urea - Carboxylic acid ester - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic 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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