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Etisomicin

Etisomicin structure

Etisomicin 

structure
  • CAS No:

    70639-48-4

  • Formula:

    C20H39N5O7

  • Chemical Name:

    Etisomicin

  • Synonyms:

    Etisomicin;UNII-0BZK9FE5DE;0BZK9FE5DE;Etisomicin [INN:BAN];BAY V1 4718;DTXSID40220922;Q27236588;O-3-Deoxy-3-(ethylamino)-4-C-methyl-beta-L-arabinopyranosyl-(1->4)-o-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-L-streptamine;O-3-Deoxy-3-(ethylamino)-4-C-methyl-beta-L-arabinopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-6))-2-deoxy-L-streptamine

Etisomicin Basic Attributes

461.56

489.31600

0BZK9FE5DE

DTXSID40220922

Characteristics

214

0.07210

1.36±0.1 g/cm3(Predicted)

1.604

Computed Properties

Molecular Weight:461.6
XLogP3:-4.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:461.28494860
Monoisotopic Mass:461.28494860
Topological Polar Surface Area:214
Heavy Atom Count:32
Complexity:658
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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