Compound Identification
SMILES
CC1=CC=CC(C)=C1NC(=O)C1CCCCN1CCCNCC1=C(O)C(C)=NC=C1CO
InChIKey
InChIKey=KTKTYMIFOXASDF-UHFFFAOYSA-N
Formula
C25H36N4O3
Mass
440.588
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
-
Subclass
Pyridoxamines
- Level 5 Pyridoxamine 5'-phosphates
-
Subclass
Pyridoxamines
-
Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pyridoxamines
Intermediate Tree Nodes
Not available
Direct Parent
Pyridoxamine 5'-phosphates
Alternative Parents
Alpha amino acid amides Anilides Piperidinecarboxamides m-Xylenes N-arylamides Aralkylamines Hydroxypyridines Methylpyridines Heteroaromatic compounds Secondary carboxylic acid amides Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Primary alcohols Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyridoxamine 5'-phosphate - Alpha-amino acid amide - Alpha-amino acid or derivatives - 2-piperidinecarboxamide - Piperidinecarboxamide - Anilide - M-xylene - Xylene - N-arylamide - Methylpyridine - Hydroxypyridine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Secondary aliphatic amine - Carboxylic acid derivative - Secondary amine - Aromatic alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Primary alcohol - Organic oxygen compound - Amine - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridoxamine 5'-phosphates. These are heterocyclic aromatic compounds containing a pyridoxamine that carries a phosphate group at the 5'-position.
External Descriptors
Not available