Compound Identification
SMILES
NP(O)(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=UXRUSRWOQDURBZ-RRKCRQDMSA-N
Formula
C9H13FN3O7P
Mass
325.189
Taxonomic Classification
Taxonomy Tree
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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 monoamides
- Level 6 Phosphoric monoester monoamides
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Level 5
Organic phosphoric acid monoamides
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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 monoamides
Direct Parent
Phosphoric monoester monoamides
Alternative Parents
Pyrimidones Halopyrimidines Aryl fluorides Phosphate esters Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Halopyrimidine - Phosphoric monoester monoamide - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Phosphoric acid ester - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic 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