Compound Identification
SMILES
NC1=NC=NC2=C1N=C1S[C@@H]3[C@@H](O)[C@@H](COP(O)(O)=O)O[C@@H]3N21
InChIKey
InChIKey=XESACSXKPBAYJE-ZUAPJGPHSA-N
Formula
C10H12N5O6PS
Mass
361.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleotides
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Subclass
Cyclic purine nucleotides
- Level 5 8,2'-cyclic purine nucleotides
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Subclass
Cyclic purine nucleotides
-
Class
Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Cyclic purine nucleotides
Intermediate Tree Nodes
Not available
Direct Parent
8,2'-cyclic purine nucleotides
Alternative Parents
6-aminopurines Monoalkyl phosphates Aminopyrimidines and derivatives Alkylarylthioethers N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
8,2'-cyclic purine nucleotide - 6-aminopurine - Imidazopyrimidine - Purine - Aryl thioether - Aminopyrimidine - Monoalkyl phosphate - Alkylarylthioether - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Heteroaromatic compound - Oxolane - Azole - Imidazole - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Thioether - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 8,2'-cyclic purine nucleotides. These are purine nucleotides in which the atom linked to the C2 carbon atom of the ribose moiety is bonded the C8 carbon atom of the purine moiety.
External Descriptors
Not available