Compound Identification
SMILES
NC(C=CNC1OC(CO)C(O)C1OP(O)(O)=O)=NC(O)=O
InChIKey
InChIKey=RIBKZVNBBTTXCY-UHFFFAOYSA-N
Formula
C9H16N3O9P
Mass
341.213
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
-
Level 6
Pentoses
- Level 7 Pentose phosphates
-
Level 6
Pentoses
-
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 - Pentoses
Direct Parent
Pentose phosphates
Alternative Parents
Glycosylamines Monoalkyl phosphates Tetrahydrofurans Secondary alcohols Organic carbonic acids and derivatives Carboxamidines Carboximidamides Dialkylamines Enamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - Carbonic acid derivative - Secondary alcohol - Amidine - Carboxylic acid amidine - Secondary aliphatic amine - Enamine - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Primary alcohol - Alcohol - Amine - Organic nitrogen compound - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
External Descriptors
Not available