Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=NCN[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)C1=O
InChIKey
InChIKey=RMSSCHCEJVTIRA-KQFFWARNSA-N
Formula
C13H20N4O8
Mass
360.323
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
- Level 6 Hexoses
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Level 5
Monosaccharides
-
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
Monosaccharides
Direct Parent
Hexoses
Alternative Parents
Barbituric acid derivatives Ureides Oxanes Diazinanes Secondary ketimines Azomethines Dicarboximides Secondary alcohols Hemiacetals Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Polyols Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds Primary alcohols
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - Barbiturate - Ureide - Pyrimidone - 1,3-diazinane - Oxane - Pyrimidine - Azomethine - Dicarboximide - Secondary ketimine - Hemiacetal - Ketimine - Urea - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Polyol - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Alcohol - Primary alcohol - Organic oxide - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors
Not available