Compound Identification
SMILES
C[C@H]1[C@@H](C)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC1=CC=CC=C1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=ACRDMMYBLHHSSD-KLZCAUPSSA-N
Formula
C17H24N2O16P4
Mass
636.272
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside polyphosphates
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleoside polyphosphates
Alternative Parents
Pyrimidine 2',3'-dideoxyribonucleoside diphosphates Phenoxy compounds Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Ureas Lactams Azacyclic compounds Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside polyphosphate - Pyrimidine 2',3'-dideoxyribonucleoside diphosphate - Phenoxy compound - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Pyrimidine - Hydropyrimidine - Alkyl phosphate - Benzenoid - Phosphoric acid ester - Organic phosphoric acid derivative - Vinylogous amide - Oxolane - Heteroaromatic compound - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside polyphosphates. These are pyrimidine nucleotides with polyphosphate (with 4 or more phosphate) group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available