Compound Identification
SMILES
C=O.[NH3+]CCO.CC(=C)COP([O-])(=O)N1CCCCCC1
InChIKey
InChIKey=XJGQYORXABONST-UHFFFAOYSA-N
Formula
C13H29N2O5P
Mass
324.358
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic phosphoric acids and derivatives
-
Subclass
Organic phosphoramides
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Level 5
Organic phosphoric acid monoamides
- Level 6 Phosphoric monoester monoamides
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Level 5
Organic phosphoric acid monoamides
-
Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid monoamides
Direct Parent
Phosphoric monoester monoamides
Alternative Parents
Azepanes Phosphate esters Quaternary ammonium salts 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Aldehydes Organic cations
Molecular Framework
Not available
Substituents
Azepane - Phosphoric monoester monoamide - Phosphoric acid ester - Quaternary ammonium salt - 1,2-aminoalcohol - Alkanolamine - Organoheterocyclic compound - Azacycle - Organic oxide - Primary amine - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aldehyde - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid monoester functional group. They have the general structure R1OP(=O)(OH)N(R3)R4, where R1 = organyl group and R3-R4 = H or organyl.
External Descriptors
Not available