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Indirubin-3’-monoxime

Indirubin-3’-monoxime structure

Indirubin-3’-monoxime 

structure
  • CAS No:

    160807-49-8

  • Formula:

    C16H11N3O2

  • Chemical Name:

    Indirubin-3’-monoxime

  • Synonyms:

    Indirubin-3'-oxime; Indirubin-3'-monoxime;

Description

Indirubin-3'-monoxime is a member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime. It has a role as an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, an osteogenesis regulator, a neuroprotective agent and an anti-obesity agent. It is a member of oxindoles, a bisindole, a ring assembly, a ketoxime and an alkaloid.

Indirubin-3’-monoxime Basic Attributes

277.27700

277.085126602 g/mol

717829

DTXSID90416111

2933990090

Characteristics

73.72000

2.92980

Dark Red Solid

Drug Information

indirubin 3'-oxime

Computed Properties

Molecular Weight:277.28
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:277.085126602
Monoisotopic Mass:277.085126602
Topological Polar Surface Area:81.2
Heavy Atom Count:21
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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