Compound Identification
SMILES
NC(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=AUULTEILCWYYJQ-DBSCUUFBSA-N
Formula
C10H17N6O13P3
Mass
522.196
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'-deoxyribonucleoside triphosphates
Alternative Parents
Hypoxanthines 6-oxopurines Pyrimidones Monoalkyl phosphates Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside triphosphate - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - Pyrimidone - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Oxolane - Vinylogous amide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organic oxide - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside triphosphates. These are purine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available