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MK 912

MK 912 structure

MK 912 

structure
  • CAS No:

    119942-70-0

  • Formula:

    C20H25N3O2.ClH

  • Chemical Name:

    MK 912

  • Synonyms:

    Spiro[2H-benzofuro[2,3-a]quinolizine-2,4′(1′H)-pyrimidin]-2′(3′H)-one,1,3,4,5′,6,6′,7,12b-octahydro-1′,3′-dimethyl-,hydrochloride (1:1),(2S,12bS)-;Spiro[2H-benzofuro[2,3-a]quinolizine-2,4′(1′H)-pyrimidin]-2′(3′H)-one,1,3,4,5′,6,6′,7,12b-octahydro-1′,3′-dimethyl-,monohydrochloride,(2S-trans)-;Spiro[2H-benzofuro[2,3-a]quinolizine-2,4′(1′H)-pyrimidin]-2′(3′H)-one,1,3,4,5′,6,6′,7,12b-octahydro-1′,3′-dimethyl-,monohydrochloride,(2S,12bS)-;MK 0912;L 657743;L 657743-002W;MK 912;847049-30-3

MK 912 Basic Attributes

375.9 g/mol

375.1713548 g/mol

4A6522ZKT5

Characteristics

39.9 Ų

Drug Information

Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)

1',3'-dimethylspiro(1,3,4,5',6,6',7,12b-octahydro-2H-benzo(b)furo(2,3-a)quinolizine)-2,4'-pyrimidin-2'-one

Computed Properties

Molecular Weight:375.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:375.1713548
Monoisotopic Mass:375.1713548
Topological Polar Surface Area:39.9
Heavy Atom Count:26
Complexity:555
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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