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Compound

CID 157442163

HCID 157442163

Notes Reactions

Basic information Names & identifiers Properties Related reactions Compound notes

No structure available

Basic information

InChIKey: TWHNSJAJKRJIHU-UHFFFAOYSA-O
Molecular formula: C88H106Br6Cl9N27O13S
Average molar mass: 2,580.5 g/mol

Names & identifiers

Preferred name: CID 157442163

Database identifiers

PubChem CID: 157442163

Properties

Computed structural properties

Topological polar surface area: 421 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 34
Rotatable bonds: 9
Heavy atoms: 144
Formal charge: 0
Complexity: 2,390

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

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On this pageBasic information Names & identifiers Properties Related reactions Compound notes