Compound Identification
SMILES
COP(=O)(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(N)=NC1=O)O[C@H]1C[C@@H](O[C@@H]1CO)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=JHCPWNVORCABGA-HLLCIFJUSA-N
Formula
C20H28N5O11P
Mass
545.442
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 monophosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Ribonucleoside 3'-phosphates Trialkyl phosphates Aminopyrimidines and derivatives Pyrimidones Hydropyrimidines Imidolactams Oxolanes Vinylogous amides Heteroaromatic compounds Lactams Ureas Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Trialkyl phosphate - Aminopyrimidine - Pyrimidone - Pyrimidine - Hydropyrimidine - Alkyl phosphate - Imidolactam - Organic phosphoric acid derivative - Phosphoric acid ester - Vinylogous amide - Oxolane - Heteroaromatic compound - Urea - Secondary alcohol - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Primary amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available