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6-aminochloranuidyl-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;bis(6-[(6-amino-5-methylpyrimidin-4-yl)amino]-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione);tert-butyl N-[6-[(8-chloro-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-5-methylpyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-chloro-5-propan-2-ylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;6-chloro-5-methylpyrimidin-4-amine;oxolane;dihydrochloride

HCID 158564175
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
FKYPSJMJMHXXRE-UHFFFAOYSA-N
Molecular formula
C99H129Cl9N27O17-
Average molar mass
2,288.3 g/mol

Names & identifiers

Preferred name
6-aminochloranuidyl-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;bis(6-[(6-amino-5-methylpyrimidin-4-yl)amino]-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione);tert-butyl N-[6-[(8-chloro-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-5-methylpyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-chloro-5-propan-2-ylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;6-chloro-5-methylpyrimidin-4-amine;oxolane;dihydrochloride
IUPAC
6-aminochloranuidyl-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;bis(6-[(6-amino-5-methylpyrimidin-4-yl)amino]-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione);tert-butyl N-[6-[(8-chloro-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-5-methylpyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-chloro-5-propan-2-ylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;6-chloro-5-methylpyrimidin-4-amine;oxolane;dihydrochloride

Database identifiers

PubChem CID
158564175

Properties

Computed structural properties

Topological polar surface area
588 Ų
Hydrogen bond donors
13
Hydrogen bond acceptors
35
Rotatable bonds
18
Heavy atoms
152
Formal charge
-1
Complexity
2,900

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes