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2-aminochloranuidyl-1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]ethanone;1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]-4-(6-oxo-4-phenyl-1H-pyridin-3-yl)butane-1,4-dione;methyl 4-chloro-6-oxo-1H-pyridine-3-carboxylate;methyl 6-oxo-4-phenyl-1H-pyridine-3-carboxylate;6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid;phenylboronic acid

HCID 158334635
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
ODTVLMFQSODNPT-REBZYMNTSA-N
Molecular formula
C65H59BCl2F4N9O15-
Average molar mass
1,363.9 g/mol

Names & identifiers

Preferred name
2-aminochloranuidyl-1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]ethanone;1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]-4-(6-oxo-4-phenyl-1H-pyridin-3-yl)butane-1,4-dione;methyl 4-chloro-6-oxo-1H-pyridine-3-carboxylate;methyl 6-oxo-4-phenyl-1H-pyridine-3-carboxylate;6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid;phenylboronic acid
IUPAC
2-aminochloranuidyl-1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]ethanone;1-[(2R)-4,4-difluoro-2-isocyanopyrrolidin-1-yl]-4-(6-oxo-4-phenyl-1H-pyridin-3-yl)butane-1,4-dione;methyl 4-chloro-6-oxo-1H-pyridine-3-carboxylate;methyl 6-oxo-4-phenyl-1H-pyridine-3-carboxylate;6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid;phenylboronic acid

Database identifiers

PubChem CID
158334635

Properties

Computed structural properties

Topological polar surface area
339 Ų
Hydrogen bond donors
8
Hydrogen bond acceptors
23
Rotatable bonds
14
Heavy atoms
96
Formal charge
-1
Complexity
2,210

Related reactions

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Compound notes

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