Compound Identification
SMILES
OCC1OC(C(O)C1O)N1N=C(SCCCC(O)=O)C(=O)NC1=O
InChIKey
InChIKey=HZERUHRANRGCNL-UHFFFAOYSA-N
Formula
C12H17N3O8S
Mass
363.34
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 Glycosylamines
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Level 5
Glycosyl compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
Glycosylamines
Alternative Parents
Pentoses Thia fatty acids Alkylarylthioethers Hydroxy fatty acids 1,2,4-triazines Oxolanes Heteroaromatic compounds Secondary alcohols Lactams Sulfenyl compounds Azacyclic compounds Carboxylic acids Oxacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-glycosyl compound - Pentose monosaccharide - Aryl thioether - Hydroxy fatty acid - Thia fatty acid - Alkylarylthioether - Monosaccharide - 1,2,4-triazine - Fatty acyl - Triazine - Heteroaromatic compound - Oxolane - Lactam - Secondary alcohol - Sulfenyl compound - Thioether - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organosulfur compound - Organic nitrogen compound - Organic oxide - Primary alcohol - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
External Descriptors
Not available