Compound Identification
SMILES
O[C@H]1[C@H](COP(O)(=O)OP(O)(O)=O)O[C@@H]([C@H]1N=[N+]=[N-])N1C=CC(=O)NC1=O
InChIKey
InChIKey=JPDZOZSNEDHGDF-PSQAKQOGSA-N
Formula
C9H13N5O11P2
Mass
429.175
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside diphosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside diphosphates
Alternative Parents
Glycosylamines Organic pyrophosphates Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Organic oxides Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside diphosphate - Glycosyl compound - N-glycosyl compound - Organic pyrophosphate - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Oxolane - Vinylogous amide - Urea - Secondary alcohol - Azo imide - Azo compound - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic salt - Organooxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside diphosphates. These are pyrimidine nucleotides with a diphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available