Compound Identification
SMILES
CC(C)C1=C(CC2=C(C)C=C(OCCN)C=C2)C(O[C@@H]2S[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1
InChIKey
InChIKey=ZHMVQPQIFCBPRQ-QKYBYQKWSA-N
Formula
C22H33N3O6S
Mass
467.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Toluenes Alkyl aryl ethers Thianes Pyrazoles Monothioacetals Heteroaromatic compounds Secondary alcohols 1,2-diols Azacyclic compounds Primary alcohols Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Thiane - Heteroaromatic compound - Pyrazole - Azole - Monothioacetal - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Polyol - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Organic oxygen compound - Primary alcohol - Primary amine - Amine - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available