Compound Identification
SMILES
NC1=C2N=CN([C@H]3CC[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O3)C2=NC(=O)N1
InChIKey
InChIKey=RQMQWWVBWNUUOM-NTSWFWBYSA-N
Formula
C10H16N5O12P3
Mass
491.182
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 triphosphates
Direct Parent
Purine 2',3'-dideoxyribonucleoside triphosphates
Alternative Parents
Purine 2',3'-dideoxyribonucleosides Purinones 6-aminopurines Pyrimidones Monoalkyl phosphates Aminopyrimidines and derivatives N-substituted imidazoles Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside triphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-aminopurine - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Pyrimidine - Alkyl phosphate - Phosphoric acid ester - N-substituted imidazole - Organic phosphoric acid derivative - Heteroaromatic compound - Azole - Imidazole - Oxolane - Organoheterocyclic compound - Azacycle - Oxacycle - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside triphosphates. These are purine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available