Compound Identification
SMILES
CCCCCCCCCCCCSC(CCCCCCC)C(C)OOP(O)(=O)OP(=O)(OCCC)OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=RVODARDOWAWWBE-TXSWVFBFSA-N
Formula
C35H64N4O10P2S
Mass
794.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Purine deoxyribonucleotides
Intermediate Tree Nodes
Purine deoxyribonucleoside diphosphates
Direct Parent
Purine 2',3'-dideoxyribonucleoside diphosphates
Alternative Parents
Purine 2',3'-dideoxyribonucleosides 6-oxopurines Hypoxanthines Organic pyrophosphates Dialkyl phosphates Pyrimidones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Oxolanes Oxacyclic compounds Sulfenyl compounds Azacyclic compounds Dialkylthioethers Hydrocarbon derivatives Organic oxides Organooxygen compounds Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside diphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-oxopurine - Hypoxanthine - Organic pyrophosphate - Imidazopyrimidine - Purine - Pyrimidone - Dialkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidazole - Vinylogous amide - Oxolane - Azole - Heteroaromatic compound - Thioether - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Dialkylthioether - Oxacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available