Compound Identification
SMILES
[H]C1(S)CC([H])(OC1([H])COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=NC2=C1NC(=N)N=C2O
InChIKey
InChIKey=ANPKDAOHZSAQQR-UHFFFAOYSA-N
Formula
C10H16N5O12P3S
Mass
523.24
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
2',3'-dideoxy-3'-thionucleoside triphosphates
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
2',3'-dideoxy-3'-thionucleoside triphosphates
Alternative Parents
Purine 2',3'-dideoxyribonucleosides 2',3'-dideoxy-3'-thionucleosides Purines and purine derivatives Monoalkyl phosphates Hydroxypyrimidines N-substituted imidazoles Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Alkylthiols Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2',3'-dideoxy-3'-thionucleoside triphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 2',3'-dideoxy-3'-thionucleoside - Imidazopyrimidine - Purine - Hydroxypyrimidine - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Azole - Imidazole - Oxolane - Heteroaromatic compound - Alkylthiol - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2',3'-dideoxy-3'-thionucleoside triphosphates. These are 2',3'-deoxyribonucleoside derivatives, where the ribose unit is thio-substituted at the 3'-position, and at the 5'-position by a triphosphate group. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.
External Descriptors
Not available