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Aureobasidin S1

Aureobasidin S1 structure

Aureobasidin S1 

structure
  • CAS No:

    153954-71-3

  • Formula:

    C59H90N8O12S

  • Chemical Name:

    Aureobasidin S1

  • Synonyms:

    aureobasidin S1;Aureobasidin S1;153954-71-3

Aureobasidin S1 Basic Attributes

1135.5 g/mol

1134.63989151 g/mol

Characteristics

272 Ų

Drug Information

aureobasidin S1

Computed Properties

Molecular Weight:1135.5
XLogP3:6.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:1134.63989151
Monoisotopic Mass:1134.63989151
Topological Polar Surface Area:272
Heavy Atom Count:80
Complexity:2180
Undefined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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