Compound Identification
SMILES
CC1=CN(C2CC(N=[N+]=[N-])C(COP(O)(=O)OCC3CCC(O3)N3C=CC(N)=NC3=O)O2)C(=O)NC1=O
InChIKey
InChIKey=JZBVBZBPDXKIJJ-UHFFFAOYSA-N
Formula
C19H25N8O9P
Mass
540.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class (5'->5')-dinucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
(5'->5')-dinucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
(5'->5')-dinucleotides
Alternative Parents
Aminopyrimidines and derivatives Dialkyl phosphates Pyrimidones Hydropyrimidines Imidolactams Vinylogous amides Heteroaromatic compounds Oxolanes Lactams Azo compounds Ureas Azo imides Azacyclic compounds Oxacyclic compounds Organic salts Organic oxides Primary amines Hydrocarbon derivatives Organic zwitterions Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
(5'->5')-dinucleotide - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Organic salt - Amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as (5'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (5'->5')-phosphodiester linkage.
External Descriptors
Not available