Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)OCC#CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O
InChIKey
InChIKey=OJSRBCLNUZWKCV-GVDBMIGSSA-N
Formula
C20H21N2O10P
Mass
480.366
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside monophosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Benzoic acid esters Benzoyl derivatives Toluenes Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Ureas Lactams Secondary alcohols Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Pyrimidone - Toluene - Monoalkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Vinylogous amide - Heteroaromatic compound - Oxolane - Secondary alcohol - Urea - Carboxylic acid ester - Lactam - Azacycle - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Alcohol - Organic oxide - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available