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azatoxin

azatoxin structure

azatoxin 

structure
  • CAS No:

    129564-92-7

  • Formula:

    C21H20N2O5

  • Chemical Name:

    azatoxin

  • Synonyms:

    1H,6H-3-one-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3",4"-1,6)pyrido(3,4-b)indole;azatoxin;NSC 640737;NSC 640737-M;NSC-640737M;(10R,15S)-10-(4-hydroxy-3,5-dimethoxyphenyl)-13-oxa-8,11-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-12-one;CHEMBL275569

azatoxin Basic Attributes

380.398

380.137

Characteristics

84

2.9

Drug Information

Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)

1H,6H-3-one-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3',4'-1,6)pyrido(3,4-b)indole

Computed Properties

Molecular Weight:380.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:380.13722174
Monoisotopic Mass:380.13722174
Topological Polar Surface Area:84
Heavy Atom Count:28
Complexity:589
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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