Compound Identification
SMILES
CN(CCOS(C)(=O)=O)P1(=O)OCCC(ONC(N)=O)N1CCCl
InChIKey
InChIKey=WHNDFLVQFYLJAK-UHFFFAOYSA-N
Formula
C10H22ClN4O7PS
Mass
408.79
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Organic phosphoric acids and derivatives
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Subclass
Organic phosphoramides
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Level 5
Organic phosphoric acid diamides
- Level 6 Phosphoric monoester diamides
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Level 5
Organic phosphoric acid diamides
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Subclass
Organic phosphoramides
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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 diamides
Direct Parent
Phosphoric monoester diamides
Alternative Parents
Sulfonic acid esters Oxazaphosphinanes Organosulfonic acid esters Sulfonyls Methanesulfonates Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Phosphoric monoester diamide - Oxazaphosphinane - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Carbonyl group - Alkyl chloride - Alkyl halide - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester diamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(N(R2)R3)N(R4)R5, where R1 = organyl group and R2-R5 = H or organyl.
External Descriptors
Not available