Bucillamine

Construct a 3D molecular model of Bucillamine utilizing Genuine Molymod Atoms & Bonds by Indigo

Bucillamine is an anti-rheumatic drug derived from the amino acid cysteine as indicated by the presence of a thiol group (SH), an amino group (NH2), and a carboxylic acid group (COOH). Bucillamine has medical also has use anti-inflammatory medification with regards to mediating the immune response seen in joints afflicted with gout.

Bucillamine may also limit failure in some types of organ transplantation. Possible mechanisms could involve preventing excessive toxic oxygen species that interrupt redox signalling in hepatocytes as well as limiting macrophage activity.

A molecular model of Bucillamine 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
223.3046 C7H13NO3S2

Bucillamine 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, 19mm13
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees3
60201EAtom, Molymod, yellow (sulfur), 2 hole, 105 degrees, 23mm2
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm7
61012EBond, Molymod, grey (single), 20mm10
61013EBond, Molymod, grey (double/triple), 35mm4
61015EBond, Molymod, opaque, 2mm (for spacefilling models)13
Synonyms
IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid , InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1 , InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N , SMILES: CC(C)(C(=O)NC(CS)C(=O)O)S , CAS: 65002-17-7 , L-CYSTEINE, N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)- , Rimatil , Thiobutarit , Tiobutarit