Compound Identification
SMILES
NC(=N)C=CN(C1OC(COP(O)(O)=O)C(O)C1O)C(O)=O
InChIKey
InChIKey=ADLZREBZKOFTEA-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
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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 Monosaccharide phosphates Monoalkyl phosphates Tetrahydrofurans Secondary alcohols Organic carbonic acids and derivatives Carbamic acids 1,2-diols Oxacyclic compounds Carboximidamides Carboxamidines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Tetrahydrofuran - Carbamic acid - Carbamic acid derivative - Carbonic acid derivative - 1,2-diol - Secondary alcohol - Amidine - Carboxylic acid amidine - Oxacycle - Carboximidamide - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Organonitrogen compound - Hydrocarbon derivative - 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