Compound Identification
SMILES
CCOP(=O)(CC[C@@H](OCN1C=CC(N)=NC1=O)[C@H](C)OCC1=CC=CC=C1)OCC
InChIKey
InChIKey=VPCWQSWTRVBBHS-PKOBYXMFSA-N
Formula
C21H32N3O6P
Mass
453.476
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Pyrimidones Dialkyl alkylphosphonates Aminopyrimidines and derivatives Phosphonic acid esters Imidolactams Hydropyrimidines Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Primary amines Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Aminopyrimidine - Dialkyl alkylphosphonate - Phosphonic acid diester - Pyrimidone - Hydropyrimidine - Phosphonic acid ester - Pyrimidine - Imidolactam - Organophosphonic acid derivative - Heteroaromatic compound - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Organophosphorus compound - Primary amine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available