Oxytetracycline (Terramycin)

Put together a 3D molecule model of Oxytetracycline (Terramycin) utilizing Genuine Molymod Atoms & Bonds by indigoinstruments.com

Oxytetracycline is a broad-spectrum antibiotic of Gram positive and negative microorganisms. Oxytetracycline is a tetracycline class medicinal compound consisting of four six-membered rings, including one phenol & 2 which are cycloalkanes with dimethylamino (H2N), hydroxyl (OH) & keto (C=O) functional groups.  It is classed as an aromatic polyketide.

Oxytetracycline inhibits protein synthesis by binding to bacterial ribosomes which prevents the attachment of aminoacyl-tRNA to the mRNA-ribosome complex. This includes microorganisms such as Diplococcus pneumoniae, Escherichia coli, Haemophilus influenzae, Mycoplasma pneumoniae & Pasteurella pestis.

A molecular model of Oxytetracycline 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
496.47 C22H28N2O11

Oxytetracycline (Terramycin) 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, 19mm24
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees9
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm22
61012EBond, Molymod, grey (single), 20mm28
61013EBond, Molymod, grey (double/triple), 35mm16
61015EBond, Molymod, opaque, 2mm (for spacefilling models)24
Synonyms
IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide , InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,1-3H3,(H2,23,31)/t12-,13-,14+,17+,21-,22+/m1/s1 , InChIKey: OWFJMIVZYSDULZ-PXOLEDIWSA-N , SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O , CAS: 79-57-2 , (2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate , (2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxy-methylene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate , (2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxymethylene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate , (2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate , 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate , 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, dihydrate , (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide dihydrate