Compound Identification
SMILES
[Ca++].CC1=CN(C2CC(N=[N+]=[N-])C(CO[P+]([O-])=O)O2)C(=O)NC1=O.CC1=CN(C2CC(N=[N+]=[N-])C(CO[P+]([O-])=O)O2)C(=O)NC1=O
InChIKey
InChIKey=YCFFIROCYBMAFP-UHFFFAOYSA-N
Formula
C20H24CaN10O12P2
Mass
698.494
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Deoxyribo- and ribonucleoside phosphonates
Subclass
Purine ribonucleoside phosphonates
Intermediate Tree Nodes
Not available
Direct Parent
Purine ribonucleoside phosphonates
Alternative Parents
Pyrimidine 2',3'-dideoxyribonucleosides Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Azo compounds Azo imides Lactams Oxacyclic compounds Azacyclic compounds Organic calcium salts Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Organic cations
Molecular Framework
Not available
Substituents
Purine ribonucleoside phosphonate - Pyrimidine nucleoside - Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - Pyrimidine - Hydropyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Azo compound - Lactam - Urea - Azo imide - Organic calcium salt - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as purine ribonucleoside phosphonates. These are n-glycosyl compound that possess both a purine nucleobase linked to either a ribose or deoxyribose, which in turn carries a phosphonate group at the 5'-position.
External Descriptors
Not available