Compound Identification
SMILES
CC1=CN(C2CC(O)C(COP(O)(=O)OC3C(COP(O)(O)=O)OCC3N3C=NC4=C(N)N=CN=C34)O2)C(O)=NC1=N
InChIKey
InChIKey=WPXALMHLULZQDA-UHFFFAOYSA-N
Formula
C20H28N8O12P2
Mass
634.436
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
6-aminopurines Aminopyrimidines and derivatives Dialkyl phosphates Hydroxypyrimidines Monoalkyl phosphates N-substituted imidazoles Imidolactams Hydropyrimidines Heteroaromatic compounds Oxolanes Secondary alcohols Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Hydroxypyrimidine - Monoalkyl phosphate - Dialkyl phosphate - Hydropyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - Ether - Organoheterocyclic compound - Oxacycle - Azacycle - Dialkyl ether - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Organic oxide - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic 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