Atropine

Fabricate a molecular structure model of Atropine (Hyoscyamine) utilizing Genuine Molymod Model Parts by Indigo.

Atropine is an alkaloid extracted from plants & has been known since antiquity as "belladonna" for its use in causing pupillary dilation, long before contact lens were used to make the eyes striking.

A molecular model of Atropine in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
289.3736 C17H23NO3

Atropine molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm23
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees3
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm17
61012EBond, Molymod, grey (single), 20mm19
61013EBond, Molymod, grey (double/triple), 35mm8
61015EBond, Molymod, opaque, 2mm (for spacefilling models)23
Synonyms
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
  • 3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
  • 3-hydroxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
  • 51-55-8
  • 78597-12-3
  • Spectrum4_001813
  • KBioGR_002450
  • NCGC00094699-02
  • SPBio_002569
  • Prestwick0_000565
  • KBio1_000558
  • SDCCGMLS-0066623.P001
  • Prestwick2_000565
  • (+,-)-Tropyl tropate
  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI)
  • 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester)
  • 2-Phenylhydracrylic acid 3-alpha-tropanyl ester
  • AI3-60219
  • Atropin
  • Atropin [German]
  • Atropin-flexiolen
  • Atropina [Italian]
  • Atropine [BAN]
  • Atropinol
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
  • Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3,2,1)oct-3-yl ester, endo-(+-)-
  • CCRIS 3080
  • DL-Tropanyl 2-hydroxy-1-phenylpropionate
  • EINECS 200-104-8
  • Eyesules
  • HSDB 2199
  • Isopto-atropine
  • Tropic acid, 3-alpha-tropanyl ester
  • Tropic acid, ester with tropine
  • KBioSS_001639
  • Tropine, tropate (ester)
  • Troyl tropate
  • alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
  • beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German]
  • beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German]
  • dl-Tropyltropate
  • 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol (.+/-.)-tropate (ester)
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+/-.)-
  • KBio2_004207
  • IDI1_000558
  • NCGC00161600-01
  • EU-0100567
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
  • Prestwick3_000565
  • NCGC00161600-02
  • Spectrum5_000545
  • DivK1c_000558
  • Spectrum2_000094
  • NINDS_000558
  • UPCMLD-DP018:001
  • Oprea1_442738
  • Spectrum_001159
  • Prestwick1_000565
  • BSPBio_001874
  • BSPBio_000350
  • Lopac0_000567
  • Spectrum3_000307
  • BPBio1_000386
  • Lopac0_000042
  • NCGC00093951-04
  • Atropine
  • KBio3_001374
  • dl-Hyoscyamine
  • KBio2_001639
  • SMP1_000031
  • KBio2_006775
  • SPBio_000048
  • NCGC00094699-01