Compound Identification
SMILES
CN1C=[N+]([C@H]2C[C@@H](N)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C2=C1C(=O)N=C(N)N2
InChIKey
InChIKey=PXRVOMJMWYYCEP-FSDSQADBSA-L
Formula
C11H16N6O9P2
Mass
438.231
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 Organic pyrophosphates Hypoxanthines Pyrimidones Aminopyrimidines and derivatives Alkyl phosphates N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside diphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-oxopurine - Organic pyrophosphate - Hypoxanthine - Purine - Imidazopyrimidine - Aminopyrimidine - Pyrimidone - Organic phosphoric acid derivative - Phosphoric acid ester - N-substituted imidazole - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Azole - Vinylogous amide - Oxolane - Imidazole - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - 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