Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)OP(O)(=O)OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=ILKQKIGEUWNLRJ-LEWJYISDSA-N
Formula
C24H39N2O8P
Mass
514.556
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',3'-dideoxyribonucleoside monophosphates
Alternative Parents
Nucleoside and nucleotide analogues Pyrimidones Acyl phosphates Monoalkyl phosphates Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Ureas Carboxylic acid salts Lactams Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organic salts Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Acyl phosphate - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Carboxylic acid salt - Lactam - Urea - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic salt - 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