Compound Identification
SMILES
COCCCCCCCCCCCC(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=DQQNVNQQLNNTFG-VQTJNVASSA-N
Formula
C23H38N2O12P2
Mass
596.507
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 diphosphates
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleoside diphosphates
Alternative Parents
Nucleoside and nucleotide analogues Organic pyrophosphates Acyl phosphates Monoalkyl phosphates Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Dihydrofurans Ureas Lactams Monocarboxylic acids and derivatives Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside diphosphate - Organic pyrophosphate - Acyl phosphate - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Heteroaromatic compound - Dihydrofuran - Urea - Lactam - Dialkyl ether - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside diphosphates. These are pyrimidine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available