Compound Identification
SMILES
COCCO[C@H]1[C@@H](O[C@@H]2COP(O)(=O)O[C@@H]12)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=BZJPALPOLWDRPM-QYVSTXNMSA-N
Formula
C13H18N5O7P
Mass
387.289
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 3',5'-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
3',5'-cyclic purine nucleotides
Alternative Parents
Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Aminopyrimidines and derivatives Organic phosphoric acids and derivatives N-substituted imidazoles Imidolactams Heteroaromatic compounds Oxolanes Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3',5'-cyclic purine ribonucleotide - Pentose phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Purine - Imidazopyrimidine - Aminopyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Monosaccharide - Imidolactam - Pyrimidine - Oxolane - Imidazole - Heteroaromatic compound - Azole - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3',5'-cyclic purine nucleotides. These are purine nucleotides in which the oxygen atoms linked to the C3 and C5 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group.
External Descriptors
Not available